4-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepane-1-carboxamide

• ChemBase ID: 785743
• Molecular Formular: C15H18FN5OS
• Molecular Mass: 335.3997232
• Monoisotopic Mass: 335.12160944
• SMILES: c1(sc(nn1)C)NC(=O)N1CCN(c2ccc(cc2)F)CCC1
• Canonical SMILES: Fc1ccc(cc1)N1CCCN(CC1)C(=O)Nc1nnc(s1)C
• InChI: InChI=1S/C15H18FN5OS/c1-11-18-19-14(23-11)17-15(22)21-8-2-7-20(9-10-21)13-5-3-12(16)4-6-13/h3-6H,2,7-10H2,1H3,(H,17,19,22)
• InChIKey: NXEYDFGVBSOUOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepane-1-carboxamide
• IUPAC Traditional name: 4-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepane-1-carboxamide
• Synonyms: 4-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,4-diazepane-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.304738
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8244818
• LogD (pH = 7.4): 1.8472072
• Log P: 1.8480251
• Molar Refractivity: 90.2667 cm^3
• Polarizability: 32.176823 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.96
• LOG S: -3.32
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 2