({5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)dimethylamine

• ChemBase ID: 784011
• Molecular Formular: C18H25N7S
• Molecular Mass: 371.503
• Monoisotopic Mass: 371.18921484
• SMILES: n1(c(nnc1C1CCN(Cc2cc3c(nsn3)cc2)CC1)CN(C)C)C
• Canonical SMILES: CN(Cc1nnc(n1C)C1CCN(CC1)Cc1ccc2c(c1)nsn2)C
• InChI: InChI=1S/C18H25N7S/c1-23(2)12-17-19-20-18(24(17)3)14-6-8-25(9-7-14)11-13-4-5-15-16(10-13)22-26-21-15/h4-5,10,14H,6-9,11-12H2,1-3H3
• InChIKey: NMAIDWNAYTYTIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)dimethylamine
• IUPAC Traditional name: ({5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-4-methyl-1,2,4-triazol-3-yl}methyl)dimethylamine
• Synonyms: ({5-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)dimethylamine

CALCULATED PROPERTIES

JChem

• H Donor: 0
• LogD (pH = 5.5): -1.7892616
• LogD (pH = 7.4): 0.97501475
• Log P: 1.6103561
• Molar Refractivity: 107.2574 cm^3
• Polarizability: 40.895203 Å^3
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 6

供应商提供(Chembridge)

• H Donor: 0
• Log P: 1.42
• LOG S: -2.11
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 5
• H Acceptors: 6