Chemical Properties of Chlordiazepoxide (CAS 58-25-3)

Chlordiazepoxide

InChI
InChI=1S/C16H14ClN3O/c1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3,(H,18,19)
InChI Key
ANTSCNMPPGJYLG-UHFFFAOYSA-N
Formula
C16H14ClN3O
SMILES
CNC1=Nc2ccc(Cl)cc2C(c2ccccc2)=[N+]([O-])C1
Molecular Weight1
299.75
CAS
58-25-3
Other Names
  • 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide
  • 3H-1,4-Benzodiazepine, 2-methylamino-7-chloro-5-phenyl-4-oxide
  • 3H-1,4-Benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide
  • 7-Chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxide
  • 7-Chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepine 4-oxide
  • 7-Cloro-2-metilamino-5-fenil-3H-1,4-benzodiazepina 4-ossido
  • 7-chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide
  • Abboxide
  • Balance
  • Balance (pharmaceutical)
  • Benzodiazepine-4-oxide, 7-chloro-2-methylamino-5-phenyl-3H-1,4-
  • CDO
  • Chloradiazepoxide
  • Chlordiazepoxid
  • Chloridazepoxide
  • Chloridiazepide
  • Chloridiazepoxide
  • Chlorodiazepoxide
  • Chlozepid
  • Clopoxide
  • Clordiazepossido
  • Control
  • Decacil
  • Eden
  • Elenium
  • Helogaphen
  • Ifibrium
  • Kalmocaps
  • Librelease
  • Librinin
  • Libritabs
  • Menrium
  • Mesural
  • Methaminodiazepoxide
  • Mildmen
  • Multum
  • Napoton
  • Napton
  • Psicosan
  • Radepur
  • Risolid
  • Silibrin
  • Tropium
  • Viopsicol
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Physical Properties

Property Value Unit Source
log10WS -3.39 Aq. Solubility Prediction
logPoct/wat 2.951 Crippen Calculated Property
McVol 217.370 ml/mol McGowan Calculated Property
Inp [2742.00; 2926.40]   Show Hide
Inp 2815.00 NIST
Inp 2774.00 NIST
Inp 2809.00 NIST
Inp 2825.00 NIST
Inp 2780.00 NIST
Inp Outlier 2926.40 NIST
Inp 2798.00 NIST
Inp 2764.00 NIST
Inp 2778.00 NIST
Inp 2778.00 NIST
Inp 2774.00 NIST
Inp 2799.00 NIST
Inp 2815.00 NIST
Inp 2815.00 NIST
Inp 2808.00 NIST
Inp 2820.00 NIST
Inp 2820.00 NIST
Inp 2742.00 NIST
Inp 2799.00 NIST
Inp 2780.00 NIST
Inp Outlier 2926.40 NIST
Inp 2742.00 NIST
Tfus 509.25 K Aq. Solubility Prediction

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

3H-1,4-Benzodiazepine, 2-amino-7-chloro-5-phenyl-, 4-oxide. 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-. Diazepoxide M (nor-desoxo). NORCHLORDIAZEPOXIDE. 21-Hydroxyintergerrimine. Acetylgynuramine. cefuroxime acid. Eruciflorine. Tazettine. (E)-Eruciflorine. Senecionine, 12-acetyl. 5,6-Dihydrouracil riboside, TMS. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. Dehydrojaconine. DIHYDROERGOTAMINE.

Find more compounds similar to Chlordiazepoxide.

Mixtures

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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