3-{[4-(3-chlorophenyl)-5-{[(cyclohexylmethyl)(methyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propan-1-ol

• ChemBase ID: 559285
• Molecular Formular: C20H29ClN4OS
• Molecular Mass: 408.98846
• Monoisotopic Mass: 408.17506025
• SMILES: n1(c(nnc1SCCCO)CN(CC1CCCCC1)C)c1cc(Cl)ccc1
• Canonical SMILES: OCCCSc1nnc(n1c1cccc(c1)Cl)CN(CC1CCCCC1)C
• InChI: InChI=1S/C20H29ClN4OS/c1-24(14-16-7-3-2-4-8-16)15-19-22-23-20(27-12-6-11-26)25(19)18-10-5-9-17(21)13-18/h5,9-10,13,16,26H,2-4,6-8,11-12,14-15H2,1H3
• InChIKey: DONMXLZFXMRPTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[4-(3-chlorophenyl)-5-{[(cyclohexylmethyl)(methyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}propan-1-ol
• IUPAC Traditional name: 3-{[4-(3-chlorophenyl)-5-{[(cyclohexylmethyl)(methyl)amino]methyl}-1,2,4-triazol-3-yl]sulfanyl}propan-1-ol
• Synonyms: 3-[(4-(3-chlorophenyl)-5-{[(cyclohexylmethyl)(methyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]-1-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.946525
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9944432
• LogD (pH = 7.4): 3.671036
• Log P: 4.0873966
• Molar Refractivity: 126.0812 cm^3
• Polarizability: 44.982002 Å^3
• Polar Surface Area: 54.18 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.79
• LOG S: -4.46
• Polar Surface Area: 54.18 Å^2
• Rotatable Bonds: 9