N-[(1E)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ylidene]-2-methylpropane-2-sulfinamide

• ChemBase ID: 167110
• Molecular Formular: C20H21Cl2NOS
• Molecular Mass: 394.35784
• Monoisotopic Mass: 393.07209066
• SMILES: C\1(=N\[S@](=O)C(C)(C)C)/c2c(C(CC1)c1ccc(c(c1)Cl)Cl)cccc2
• Canonical SMILES: O=[S@](C(C)(C)C)/N=C/1\CCC(c2c1cccc2)c1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C20H21Cl2NOS/c1-20(2,3)25(24)23-19-11-9-14(15-6-4-5-7-16(15)19)13-8-10-17(21)18(22)12-13/h4-8,10,12,14H,9,11H2,1-3H3/b23-19+/t14?,25-/m1/s1
• InChIKey: QCZNDNJKGBTUIR-OEOJBWBGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1E)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ylidene]-2-methylpropane-2-sulfinamide
• IUPAC Traditional name: (R)-N-[(1E)-4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]-2-methylpropane-2-sulfinamide
• Synonyms: N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]-2-methyl-2-propanesulfinamide(Mixture of Diastereomers)

Database IDs

• PubChem SID: 162261243
• PubChem CID: 71315985

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 5.8448563
• LogD (pH = 7.4): 5.846183
• Log P: 5.8462
• Molar Refractivity: 106.338 cm^3
• Polarizability: 41.93186 Å^3
• Polar Surface Area: 29.43 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Dichloromethane
• Apperance: Yellow Oil

DETAILS

Toronto Research Chemicals - D435650

Intermediate in the preparation of Sertraline metabolties.