2-(1-ethyl-1H-imidazol-2-yl)-N,1-bis(propan-2-yl)-1H-1,3-benzodiazole-5-sulfonamide

• ChemBase ID: 337919
• Molecular Formular: C18H25N5O2S
• Molecular Mass: 375.4884
• Monoisotopic Mass: 375.17289607
• SMILES: c1(nc2c(n1C(C)C)ccc(S(=O)(=O)NC(C)C)c2)c1n(ccn1)CC
• Canonical SMILES: CCn1ccnc1c1nc2c(n1C(C)C)ccc(c2)S(=O)(=O)NC(C)C
• InChI: InChI=1S/C18H25N5O2S/c1-6-22-10-9-19-17(22)18-20-15-11-14(26(24,25)21-12(2)3)7-8-16(15)23(18)13(4)5/h7-13,21H,6H2,1-5H3
• InChIKey: DCTUHEFQISLMBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-ethyl-1H-imidazol-2-yl)-N,1-bis(propan-2-yl)-1H-1,3-benzodiazole-5-sulfonamide
• IUPAC Traditional name: 2-(1-ethylimidazol-2-yl)-N,1-diisopropyl-1,3-benzodiazole-5-sulfonamide
• Synonyms: 2-(1-ethyl-1H-imidazol-2-yl)-N,1-diisopropyl-1H-benzimidazole-5-sulfonamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 81.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 9.854871
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.6615415
• LogD (pH = 7.4): 2.7217784
• Log P: 2.723982
• Molar Refractivity: 122.9217 cm^3
• Polarizability: 40.903065 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 81.81 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1
• Log P: 3.39
• LOG S: -4.76