N-(1H-imidazol-2-yl)-2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 226667
• Molecular Formular: C19H17N3O4
• Molecular Mass: 351.35598
• Monoisotopic Mass: 351.12190604
• SMILES: c12c(c(c(c(=O)o1)CC(=O)Nc1ncc[nH]1)C)cc1c(c2C)occ1C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)Nc1ncc[nH]1
• InChI: InChI=1S/C19H17N3O4/c1-9-8-25-16-11(3)17-13(6-12(9)16)10(2)14(18(24)26-17)7-15(23)22-19-20-4-5-21-19/h4-6,8H,7H2,1-3H3,(H2,20,21,22,23)
• InChIKey: CJAFPMAWNFQDJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1H-imidazol-2-yl)-2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-(1H-imidazol-2-yl)-2-{3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164282577
• PubChem CID: 71753825

CALCULATED PROPERTIES

• Acid pKa: 9.8371725
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.782342
• LogD (pH = 7.4): 2.7870612
• Log P: 2.7886796
• Molar Refractivity: 96.083 cm^3
• Polarizability: 36.74736 Å^3
• Polar Surface Area: 97.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds