3-({[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(prop-2-en-1-yl)amino)-1λ6-thiolane-1,1-dione

• ChemBase ID: 353741
• Molecular Formular: C21H28N2O4S
• Molecular Mass: 404.52302
• Monoisotopic Mass: 404.17697839
• SMILES: c1(nc(c(o1)C)CN(C1CS(=O)(=O)CC1)CC=C)c1cc(c(cc1C)OC)C
• Canonical SMILES: C=CCN(C1CCS(=O)(=O)C1)Cc1nc(oc1C)c1cc(C)c(cc1C)OC
• InChI: InChI=1S/C21H28N2O4S/c1-6-8-23(17-7-9-28(24,25)13-17)12-19-16(4)27-21(22-19)18-10-15(3)20(26-5)11-14(18)2/h6,10-11,17H,1,7-9,12-13H2,2-5H3
• InChIKey: BUUKQTQKLIGNJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(prop-2-en-1-yl)amino)-1λ^6-thiolane-1,1-dione
• IUPAC Traditional name: 3-({[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(prop-2-en-1-yl)amino)-1λ^6-thiolane-1,1-dione
• Synonyms: N-allyl-N-{[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}tetrahydro-3-thiophenamine 1,1-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3496764
• LogD (pH = 7.4): 2.53979
• Log P: 2.5428424
• Molar Refractivity: 121.2985 cm^3
• Polarizability: 43.85361 Å^3
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.33
• LOG S: -2.4
• Polar Surface Area: 72.64 Å^2
• Rotatable Bonds: 6