[(1,3-dimethyl-1H-pyrazol-4-yl)methyl][(5-{[(3-fluorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)methyl]methylamine

• ChemBase ID: 429479
• Molecular Formular: C20H25FN6S
• Molecular Mass: 400.5161032
• Monoisotopic Mass: 400.18454405
• SMILES: n1(c(nnc1SCc1cc(F)ccc1)CN(Cc1c(nn(c1)C)C)C)CC=C
• Canonical SMILES: C=CCn1c(nnc1SCc1cccc(c1)F)CN(Cc1cn(nc1C)C)C
• InChI: InChI=1S/C20H25FN6S/c1-5-9-27-19(13-25(3)11-17-12-26(4)24-15(17)2)22-23-20(27)28-14-16-7-6-8-18(21)10-16/h5-8,10,12H,1,9,11,13-14H2,2-4H3
• InChIKey: HNGWJAIWNSSAKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1,3-dimethyl-1H-pyrazol-4-yl)methyl][(5-{[(3-fluorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)methyl]methylamine
• IUPAC Traditional name: [(1,3-dimethylpyrazol-4-yl)methyl][(5-{[(3-fluorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)methyl]methylamine
• Synonyms: ({4-allyl-5-[(3-fluorobenzyl)thio]-4H-1,2,4-triazol-3-yl}methyl)[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]methylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.8198013
• LogD (pH = 7.4): 3.2150788
• Log P: 3.2233808
• Molar Refractivity: 126.376 cm^3
• Polarizability: 42.67837 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.29
• LOG S: -5.3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 9