N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-2-(trimethyl-1H-pyrazol-1-yl)acetamide

• ChemBase ID: 627019
• Molecular Formular: C16H19N5OS
• Molecular Mass: 329.41996
• Monoisotopic Mass: 329.13103125
• SMILES: n1(nc(c(c1C)C)C)CC(=O)N(Cc1cc2c(nsn2)cc1)C
• Canonical SMILES: CN(C(=O)Cn1nc(c(c1C)C)C)Cc1ccc2c(c1)nsn2
• InChI: InChI=1S/C16H19N5OS/c1-10-11(2)17-21(12(10)3)9-16(22)20(4)8-13-5-6-14-15(7-13)19-23-18-14/h5-7H,8-9H2,1-4H3
• InChIKey: OMEJIPPVKSURHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-2-(trimethyl-1H-pyrazol-1-yl)acetamide
• IUPAC Traditional name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-2-(trimethylpyrazol-1-yl)acetamide
• Synonyms: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-2-(3,4,5-trimethyl-1H-pyrazol-1-yl)acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.2297056
• LogD (pH = 7.4): 2.2319255
• Log P: 2.2319539
• Molar Refractivity: 102.539 cm^3
• Polarizability: 35.055824 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.36
• LOG S: -3.62
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4