2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-{2-methyl-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl}acetamide

• ChemBase ID: 224918
• Molecular Formular: C19H19N3O4S
• Molecular Mass: 385.43686
• Monoisotopic Mass: 385.1096271
• SMILES: c1(c2c(nn1C)CSC2)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OC
• Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)CC(=O)Nc1n(C)nc2c1CSC2
• InChI: InChI=1S/C19H19N3O4S/c1-10-12-5-4-11(25-3)6-16(12)26-19(24)13(10)7-17(23)20-18-14-8-27-9-15(14)21-22(18)2/h4-6H,7-9H2,1-3H3,(H,20,23)
• InChIKey: ZCOQYPVVLSYDSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-{2-methyl-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl}acetamide
• IUPAC Traditional name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-{2-methyl-4H,6H-thieno[3,4-c]pyrazol-3-yl}acetamide

Database IDs

• PubChem SID: 164280828
• PubChem CID: 52905462

CALCULATED PROPERTIES

• Acid pKa: 10.806564
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7887866
• LogD (pH = 7.4): 1.788637
• Log P: 1.7888074
• Molar Refractivity: 115.0268 cm^3
• Polarizability: 39.155247 Å^3
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds