N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-5-carboxamide

• ChemBase ID: 623702
• Molecular Formular: C17H19N5OS2
• Molecular Mass: 373.49566
• Monoisotopic Mass: 373.10310225
• SMILES: c1(C(=O)N(Cc2cc3c(nsn3)cc2)C)sc(nc1)CN1CCCC1
• Canonical SMILES: CN(C(=O)c1cnc(s1)CN1CCCC1)Cc1ccc2c(c1)nsn2
• InChI: InChI=1S/C17H19N5OS2/c1-21(10-12-4-5-13-14(8-12)20-25-19-13)17(23)15-9-18-16(24-15)11-22-6-2-3-7-22/h4-5,8-9H,2-3,6-7,10-11H2,1H3
• InChIKey: UYPXCIYCMJKDGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-5-carboxamide
• IUPAC Traditional name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-5-carboxamide
• Synonyms: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.2980598
• LogD (pH = 7.4): 2.2978475
• Log P: 2.3509333
• Molar Refractivity: 100.428 cm^3
• Polarizability: 38.71519 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.54
• LOG S: -3.24
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5