(3R)-N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

• ChemBase ID: 207203
• Molecular Formular: C21H21ClN2O4S
• Molecular Mass: 432.92044
• Monoisotopic Mass: 432.09105584
• SMILES: N12C(=O)c3c(C1SC[C@H]2C(=O)NCCc1ccc(Cl)cc1)ccc(c3OC)OC
• Canonical SMILES: COc1ccc2c(c1OC)C(=O)N1C2SC[C@H]1C(=O)NCCc1ccc(cc1)Cl
• InChI: InChI=1S/C21H21ClN2O4S/c1-27-16-8-7-14-17(18(16)28-2)20(26)24-15(11-29-21(14)24)19(25)23-10-9-12-3-5-13(22)6-4-12/h3-8,15,21H,9-11H2,1-2H3,(H,23,25)/t15-,21?/m0/s1
• InChIKey: KDUNUTQGXGGGGU-ZDGMYTEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
• IUPAC Traditional name: (3R)-N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-5-oxo-2H,3H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Database IDs

• PubChem SID: 164263113
• PubChem CID: 16401793

CALCULATED PROPERTIES

• Acid pKa: 13.045155
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9896584
• LogD (pH = 7.4): 2.9896574
• Log P: 2.9896584
• Molar Refractivity: 113.2675 cm^3
• Polarizability: 43.57005 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds