N-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl}-2-methylbutanamide

• ChemBase ID: 415651
• Molecular Formular: C23H27ClN4O3S
• Molecular Mass: 475.00348
• Monoisotopic Mass: 474.14923942
• SMILES: c12c(nc(s1)NC(=O)C(CC)C)CC(C(=O)N1CCN(c3cc(Cl)ccc3)CC1)CC2=O
• Canonical SMILES: CCC(C(=O)Nc1sc2c(n1)CC(CC2=O)C(=O)N1CCN(CC1)c1cccc(c1)Cl)C
• InChI: InChI=1S/C23H27ClN4O3S/c1-3-14(2)21(30)26-23-25-18-11-15(12-19(29)20(18)32-23)22(31)28-9-7-27(8-10-28)17-6-4-5-16(24)13-17/h4-6,13-15H,3,7-12H2,1-2H3,(H,25,26,30)
• InChIKey: RDTPJVNOWHJEKY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl}-2-methylbutanamide
• IUPAC Traditional name: N-{5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl}-2-methylbutanamide
• Synonyms: N-(5-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-methylbutanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.640502
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.7617095
• LogD (pH = 7.4): 3.7615247
• Log P: 3.7617624
• Molar Refractivity: 126.243 cm^3
• Polarizability: 47.592945 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.06
• LOG S: -5.62
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 4