Chemical Properties of Midazolam M (hydroxy-), acetylated

Midazolam M (hydroxy-), acetylated

InChI
InChI=1S/C19H14ClFN4O2/c1-10-23-24-18-19(27-11(2)26)22-17(13-5-3-4-6-15(13)21)14-9-12(20)7-8-16(14)25(10)18/h3-9,19H,1-2H3
InChI Key
DDIJYCPUZHDGPP-UHFFFAOYSA-N
Formula
C19H14ClFN4O2
SMILES
CC(=O)OC1N=C(c2ccccc2F)c2cc(Cl)ccc2-n2c(C)nnc21
Molecular Weight1
384.80
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Physical Properties

Property Value Unit Source
log10WS -4.18 Relay (1.0) Calculated Property
logPoct/wat 3.781 Crippen Calculated Property
McVol 257.800 ml/mol McGowan Calculated Property
Inp 2820.00 NIST
Tfus 446.05 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.

Similar Compounds

Triazolam M (hydroxy-). Tazettine. Nalmefene, bis(trifluoroacetate). Pholcodine. uridine-2'(3')-monophosphate, TMS. Guanosine, N-trimethylsilyl-, 2',3',5'-tris(trimethylsilyl) ether. Hydromorphone, tert-butyldimethylsilyl ether. DIHYDROERGOKRYPTINE. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). ERGOCRYPTINE. N6-(cyclotetramethylene-tertbutylsilyl)-Adenosine, 2',3',5'-tris-O-TBDMS. (1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Hydromorphone, trimethylsilyl ether. Ajmaline. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-.

Find more compounds similar to Midazolam M (hydroxy-), acetylated.

Sources

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