3,8-dimethyl-3-{2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl}-2,7-dioxaspiro[4.4]nonane-1,6-dione

• ChemBase ID: 190045
• Molecular Formular: C19H20N2O4S
• Molecular Mass: 372.4381
• Monoisotopic Mass: 372.11437813
• SMILES: C12(C(=O)OC(c3nc(sc3)Nc3ccc(cc3)C)(C1)C)C(=O)OC(C2)C
• Canonical SMILES: CC1OC(=O)C2(C1)CC(OC2=O)(C)c1csc(n1)Nc1ccc(cc1)C
• InChI: InChI=1S/C19H20N2O4S/c1-11-4-6-13(7-5-11)20-17-21-14(9-26-17)18(3)10-19(16(23)25-18)8-12(2)24-15(19)22/h4-7,9,12H,8,10H2,1-3H3,(H,20,21)
• InChIKey: RQAIBCBLYLKLAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,8-dimethyl-3-{2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl}-2,7-dioxaspiro[4.4]nonane-1,6-dione
• IUPAC Traditional name: 3,8-dimethyl-3-{2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl}-2,7-dioxaspiro[4.4]nonane-1,6-dione

Database IDs

• PubChem SID: 164245955
• PubChem CID: 2900589

CALCULATED PROPERTIES

• Acid pKa: 13.607183
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.2759323
• LogD (pH = 7.4): 4.2762337
• Log P: 4.276238
• Molar Refractivity: 95.3152 cm^3
• Polarizability: 37.29904 Å^3
• Polar Surface Area: 77.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds