7-methoxy-N-{2-[(trifluoromethyl)sulfanyl]ethyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 533439
• Molecular Formular: C14H16F3NO3S
• Molecular Mass: 335.3419496
• Monoisotopic Mass: 335.08029904
• SMILES: C1(C(=O)NCCSC(F)(F)F)Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)NCCSC(F)(F)F
• InChI: InChI=1S/C14H16F3NO3S/c1-20-11-3-2-9-6-10(8-21-12(9)7-11)13(19)18-4-5-22-14(15,16)17/h2-3,7,10H,4-6,8H2,1H3,(H,18,19)
• InChIKey: VJANWIKYOFOWAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-methoxy-N-{2-[(trifluoromethyl)sulfanyl]ethyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: 7-methoxy-N-{2-[(trifluoromethyl)sulfanyl]ethyl}-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: 7-methoxy-N-{2-[(trifluoromethyl)thio]ethyl}chromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.654523
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.070624
• LogD (pH = 7.4): 3.0706239
• Log P: 3.070624
• Molar Refractivity: 77.0523 cm^3
• Polarizability: 29.378057 Å^3
• Polar Surface Area: 47.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.18
• LOG S: -4.36
• Polar Surface Area: 47.56 Å^2
• Rotatable Bonds: 6