({5-[(2-chloroprop-2-en-1-yl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}methyl)(methyl)(thiophen-3-ylmethyl)amine

• ChemBase ID: 351543
• Molecular Formular: C15H19ClN4S2
• Molecular Mass: 354.92116
• Monoisotopic Mass: 354.07396631
• SMILES: n1(c(nnc1SCC(=C)Cl)CN(Cc1cscc1)C)CC=C
• Canonical SMILES: C=CCn1c(nnc1SCC(=C)Cl)CN(Cc1cscc1)C
• InChI: InChI=1S/C15H19ClN4S2/c1-4-6-20-14(17-18-15(20)22-10-12(2)16)9-19(3)8-13-5-7-21-11-13/h4-5,7,11H,1-2,6,8-10H2,3H3
• InChIKey: UCFUUOQESRHBIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({5-[(2-chloroprop-2-en-1-yl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}methyl)(methyl)(thiophen-3-ylmethyl)amine
• IUPAC Traditional name: ({5-[(2-chloroprop-2-en-1-yl)sulfanyl]-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl}methyl)(methyl)(thiophen-3-ylmethyl)amine
• Synonyms: ({4-allyl-5-[(2-chloro-2-propen-1-yl)thio]-4H-1,2,4-triazol-3-yl}methyl)methyl(3-thienylmethyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7150621
• LogD (pH = 7.4): 3.3695939
• Log P: 3.389523
• Molar Refractivity: 99.1908 cm^3
• Polarizability: 37.028057 Å^3
• Polar Surface Area: 33.95 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.32
• LOG S: -3.94
• Polar Surface Area: 33.95 Å^2
• Rotatable Bonds: 9