2-[(4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(1H-imidazol-4-yl)ethyl]acetamide

• ChemBase ID: 219384
• Molecular Formular: C18H19N3O4
• Molecular Mass: 341.36116
• Monoisotopic Mass: 341.1375561
• SMILES: c12c(c(cc(=O)o1)C)ccc(c2C)OCC(=O)NCCc1nc[nH]c1
• Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)cc2C)NCCc1c[nH]cn1
• InChI: InChI=1S/C18H19N3O4/c1-11-7-17(23)25-18-12(2)15(4-3-14(11)18)24-9-16(22)20-6-5-13-8-19-10-21-13/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,19,21)(H,20,22)
• InChIKey: YGDRMNKZBJJQRM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
• IUPAC Traditional name: 2-[(4,8-dimethyl-2-oxochromen-7-yl)oxy]-N-[2-(1H-imidazol-4-yl)ethyl]acetamide

Database IDs

• PubChem SID: 164275294
• PubChem CID: 16409287

CALCULATED PROPERTIES

• Acid pKa: 13.0903425
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.4686089
• LogD (pH = 7.4): 1.2056819
• Log P: 1.2577088
• Molar Refractivity: 91.8831 cm^3
• Polarizability: 34.995296 Å^3
• Polar Surface Area: 93.31 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds