2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-[(4-sulfamoylphenyl)methyl]acetamide

• ChemBase ID: 211671
• Molecular Formular: C22H20N2O6S
• Molecular Mass: 440.469
• Monoisotopic Mass: 440.10420737
• SMILES: S(=O)(=O)(c1ccc(CNC(=O)Cc2c(c3c(oc2=O)cc2c(c3)c(co2)C)C)cc1)N
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCc1ccc(cc1)S(=O)(=O)N
• InChI: InChI=1S/C22H20N2O6S/c1-12-11-29-19-9-20-17(7-16(12)19)13(2)18(22(26)30-20)8-21(25)24-10-14-3-5-15(6-4-14)31(23,27)28/h3-7,9,11H,8,10H2,1-2H3,(H,24,25)(H2,23,27,28)
• InChIKey: OZZXACJSHLGVNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-[(4-sulfamoylphenyl)methyl]acetamide
• IUPAC Traditional name: 2-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}-N-[(4-sulfamoylphenyl)methyl]acetamide

Database IDs

• PubChem SID: 164267581
• PubChem CID: 4838857

CALCULATED PROPERTIES

• Acid pKa: 10.217231
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.0224063
• LogD (pH = 7.4): 2.0218282
• Log P: 2.0224137
• Molar Refractivity: 113.8258 cm^3
• Polarizability: 45.297024 Å^3
• Polar Surface Area: 128.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds