5-benzenesulfonamido-1-ethyl-2-methyl-N-[1-(thiophen-2-yl)propan-2-yl]-1H-1,3-benzodiazole-7-carboxamide

• ChemBase ID: 386110
• Molecular Formular: C24H26N4O3S2
• Molecular Mass: 482.61824
• Monoisotopic Mass: 482.14463271
• SMILES: S(=O)(=O)(Nc1cc2c(c(C(=O)NC(Cc3sccc3)C)c1)n(c(n2)C)CC)c1ccccc1
• Canonical SMILES: CCn1c(C)nc2c1c(cc(c2)NS(=O)(=O)c1ccccc1)C(=O)NC(Cc1cccs1)C
• InChI: InChI=1S/C24H26N4O3S2/c1-4-28-17(3)26-22-15-18(27-33(30,31)20-10-6-5-7-11-20)14-21(23(22)28)24(29)25-16(2)13-19-9-8-12-32-19/h5-12,14-16,27H,4,13H2,1-3H3,(H,25,29)
• InChIKey: FHTIHFWTYHMVCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-benzenesulfonamido-1-ethyl-2-methyl-N-[1-(thiophen-2-yl)propan-2-yl]-1H-1,3-benzodiazole-7-carboxamide
• IUPAC Traditional name: 6-benzenesulfonamido-3-ethyl-2-methyl-N-[1-(thiophen-2-yl)propan-2-yl]-1,3-benzodiazole-4-carboxamide
• Synonyms: 1-ethyl-2-methyl-N-[1-methyl-2-(2-thienyl)ethyl]-5-[(phenylsulfonyl)amino]-1H-benzimidazole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.5775156
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.3023448
• LogD (pH = 7.4): 3.6527867
• Log P: 3.732371
• Molar Refractivity: 130.6485 cm^3
• Polarizability: 51.473194 Å^3
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.84
• LOG S: -5.8
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 6