N-[3-(trifluoromethyl)phenyl]-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 196329
• Molecular Formular: C24H20F3NO4
• Molecular Mass: 443.4151096
• Monoisotopic Mass: 443.13444279
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1cc(C(F)(F)F)ccc1
• Canonical SMILES: O=C(Nc1cccc(c1)C(F)(F)F)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
• InChI: InChI=1S/C24H20F3NO4/c1-12-14(3)31-20-11-21-19(10-18(12)20)13(2)17(23(30)32-21)7-8-22(29)28-16-6-4-5-15(9-16)24(25,26)27/h4-6,9-11H,7-8H2,1-3H3,(H,28,29)
• InChIKey: WDGAHJBBQZQITM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(trifluoromethyl)phenyl]-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-[3-(trifluoromethyl)phenyl]-3-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164252239
• PubChem CID: 1800624

CALCULATED PROPERTIES

• Acid pKa: 13.918661
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 5.2314568
• LogD (pH = 7.4): 5.2314568
• Log P: 5.2314568
• Molar Refractivity: 114.3381 cm^3
• Polarizability: 42.763103 Å^3
• Polar Surface Area: 68.54 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds