Chemical Properties of Prazepam

Prazepam

InChI
InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2
InChI Key
MWQCHHACWWAQLJ-UHFFFAOYSA-N
Formula
C19H17ClN2O
SMILES
O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CC1CC1
Molecular Weight1
324.81
Other Names
  • 1-(Cyclopropylmethyl)-5-phenyl-7-chloro-1,3-dihydro-2H-1,4-benzodiazepin-2-one (prazepam)
  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(cyclopropylmethyl)-5-phenyl-
  • 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-phenyl-
  • 7-Chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 7-Chloro-1-cyclopropylmethyl-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one
  • Centrax
  • Demetrin
  • K-373
  • Lysanxia
  • NSC 277179
  • Prazeene
  • Prazene
  • Sedapran
  • Settima
  • Trepidan
  • Verstran
  • W 4020
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Physical Properties

Property Value Unit Source
log10WS -4.50 Relay (1.0) Calculated Property
logPoct/wat 3.934 Crippen Calculated Property
McVol 238.800 ml/mol McGowan Calculated Property
Inp [2610.00; 2746.90]   Show Hide
Inp 2652.00 NIST
Inp 2676.00 NIST
Inp 2652.00 NIST
Inp 2679.00 NIST
Inp 2694.00 NIST
Inp 2638.00 NIST
Inp 2655.00 NIST
Inp 2610.00 NIST
Inp Outlier 2746.90 NIST
Inp 2651.00 NIST
Inp 2624.00 NIST
Inp 2624.00 NIST
Inp 2630.00 NIST
Inp 2648.00 NIST
Inp 2685.00 NIST
Inp 2641.00 NIST
Inp 2676.00 NIST
Inp 2676.00 NIST
Inp 2656.00 NIST
Inp 2619.00 NIST
Inp 2641.00 NIST
Inp 2685.00 NIST
Inp 2648.00 NIST
Inp Outlier 2746.90 NIST
Tfus 408.29 K Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 27.69 kJ/mol 419.00 NIST

Similar Compounds

Quinapril Me. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). 2-Hydroxyethylflurazepam, trimethylsilyl ether. Moexipril Me. Moexipril desethyl 3Me (Moexprilate 3Me). Nalmefene, bis(trifluoroacetate). (E)-Methyl 2-((1'R,6'R,7'S,8a'S)-6'-ethyl-2-oxo-3',5',6',7',8',8a'-hexahydro-2'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate. Quinapril desethyl 3Me (Quinaprilate 3Me). 5-methyluridine, TMS. 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-. monodesethyl-flurazepam. HYDROXYETHYLFLURAZEPAM. 6-Monoacetylmorphine. RESCINNAMINE. DIHYDROERGOTAMINE.

Find more compounds similar to Prazepam.

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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