N-methyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)acetamide

• ChemBase ID: 632422
• Molecular Formular: C19H21N3O3S
• Molecular Mass: 371.45334
• Monoisotopic Mass: 371.13036255
• SMILES: N1(CC(=O)N(Cc2noc3c2CCCC3)C)C(=O)CSc2c1cccc2
• Canonical SMILES: O=C(N(Cc1noc2c1CCCC2)C)CN1C(=O)CSc2c1cccc2
• InChI: InChI=1S/C19H21N3O3S/c1-21(10-14-13-6-2-4-8-16(13)25-20-14)18(23)11-22-15-7-3-5-9-17(15)26-12-19(22)24/h3,5,7,9H,2,4,6,8,10-12H2,1H3
• InChIKey: JTSNVFORLMNLFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)acetamide
• IUPAC Traditional name: N-methyl-2-(3-oxo-2H-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)acetamide
• Synonyms: N-methyl-2-(3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-ylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.252726
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5984646
• LogD (pH = 7.4): 1.5984656
• Log P: 1.5984657
• Molar Refractivity: 101.1306 cm^3
• Polarizability: 38.188328 Å^3
• Polar Surface Area: 66.65 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: 2.21
• LOG S: -3.8
• Polar Surface Area: 66.65 Å^2
• Rotatable Bonds: 4