{[5-(3-chlorophenyl)furan-2-yl]methyl}(methyl){[5-(methylsulfanyl)-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl]methyl}amine

• ChemBase ID: 623733
• Molecular Formular: C21H25ClN4O2S
• Molecular Mass: 432.9668
• Monoisotopic Mass: 432.13867474
• SMILES: n1(c(nnc1SC)CN(Cc1oc(cc1)c1cc(Cl)ccc1)C)CC1OCCC1
• Canonical SMILES: CSc1nnc(n1CC1CCCO1)CN(Cc1ccc(o1)c1cccc(c1)Cl)C
• InChI: InChI=1S/C21H25ClN4O2S/c1-25(12-18-8-9-19(28-18)15-5-3-6-16(22)11-15)14-20-23-24-21(29-2)26(20)13-17-7-4-10-27-17/h3,5-6,8-9,11,17H,4,7,10,12-14H2,1-2H3
• InChIKey: MFPYWVXXKGBYHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[5-(3-chlorophenyl)furan-2-yl]methyl}(methyl){[5-(methylsulfanyl)-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl]methyl}amine
• IUPAC Traditional name: {[5-(3-chlorophenyl)furan-2-yl]methyl}(methyl){[5-(methylsulfanyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]methyl}amine
• Synonyms: 1-[5-(3-chlorophenyl)-2-furyl]-N-methyl-N-{[5-(methylthio)-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1159253
• LogD (pH = 7.4): 3.797963
• Log P: 3.8196106
• Molar Refractivity: 119.3043 cm^3
• Polarizability: 46.58617 Å^3
• Polar Surface Area: 56.32 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.76
• LOG S: -5.32
• Polar Surface Area: 56.32 Å^2
• Rotatable Bonds: 7