Chemical Properties of Cinchoninamide, 2-methyl- (CAS 15821-13-3)

Cinchoninamide, 2-methyl-

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InChI
InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14)
InChI Key
GPTOAZYKFYMYMW-UHFFFAOYSA-N
Formula
C11H10N2O
SMILES
Cc1cc(C(N)=O)c2ccccc2n1
Molecular Weight1
186.21
CAS
15821-13-3
Other Names
  • 2-methylquinoline-4-carboxamide
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Physical Properties

Property Value Unit Source
log10WS -3.69 Crippen Calculated Property
logPoct/wat 1.642 Crippen Calculated Property
McVol 144.160 ml/mol McGowan Calculated Property

Similar Compounds

Mepindolol, acetylated. Quinoline, 2,4-dimethyl-. 4-Methoxymethyl-2-methyl-1H-indole. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cycloheptene. Dibucaine. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Aflatoxin G2. Mianserin. 11-Dehydroestrone (enol), TMS. Harmaline. 3-Ethyl-2-isopropyl-3,5-dimethyl-1,4,2-diazaphosphorine-2-oxide. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. Indomethacin, pentyl ester. «beta»-D-Glucopyranoside, 2,3,4,6-tetrakis-(O-trimethylsilyl)-1-(trimethylsilyl)-1H-indole-3-acetate. N-Desmethyl mianserin.

Find more compounds similar to Cinchoninamide, 2-methyl-.

Sources

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