(4E)-N-(1,3-benzothiazol-2-yl)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide

• ChemBase ID: 224923
• Molecular Formular: C25H26N2O5S
• Molecular Mass: 466.54934
• Monoisotopic Mass: 466.15624294
• SMILES: c12c(c(c(c(c1OC)C/C=C(/CCC(=O)Nc1nc3c(s1)cccc3)\C)OC)C)COC2=O
• Canonical SMILES: COc1c(C/C=C(/CCC(=O)Nc2sc3c(n2)cccc3)\C)c(OC)c2c(c1C)COC2=O
• InChI: InChI=1S/C25H26N2O5S/c1-14(10-12-20(28)27-25-26-18-7-5-6-8-19(18)33-25)9-11-16-22(30-3)15(2)17-13-32-24(29)21(17)23(16)31-4/h5-9H,10-13H2,1-4H3,(H,26,27,28)/b14-9+
• InChIKey: CDGKPHKFQWGVDS-NTEUORMPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4E)-N-(1,3-benzothiazol-2-yl)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
• IUPAC Traditional name: (4E)-N-(1,3-benzothiazol-2-yl)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enamide

Database IDs

• PubChem SID: 164280833
• PubChem CID: 52905476

CALCULATED PROPERTIES

• Acid pKa: 10.7307
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 5.2822666
• LogD (pH = 7.4): 5.282077
• Log P: 5.2822695
• Molar Refractivity: 128.537 cm^3
• Polarizability: 49.56527 Å^3
• Polar Surface Area: 86.75 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds