8-methoxy-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 849263
• Molecular Formular: C18H22N2O3S
• Molecular Mass: 346.44388
• Monoisotopic Mass: 346.13511357
• SMILES: C1(C(=O)N(CCc2c(ncs2)C)C)Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)N(CCc1scnc1C)C
• InChI: InChI=1S/C18H22N2O3S/c1-12-16(24-11-19-12)7-8-20(2)18(21)14-9-13-5-4-6-15(22-3)17(13)23-10-14/h4-6,11,14H,7-10H2,1-3H3
• InChIKey: RGHVYIUYFMKZRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methoxy-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: 8-methoxy-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: 8-methoxy-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-chromanecarboxamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.0968308
• LogD (pH = 7.4): 2.0971546
• Log P: 2.0971587
• Molar Refractivity: 93.6585 cm^3
• Polarizability: 36.04176 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 0
• Log P: 1.93
• LOG S: -3.37