O,O-diethyl {[4-(dimethylamino)phenyl][4-(propan-2-yl)anilino]methyl}phosphonothioate

Chemical Structure Depiction of
O,O-diethyl {[4-(dimethylamino)phenyl][4-(propan-2-yl)anilino]methyl}phosphonothioate
Available: 85 mg
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mg
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Compound characteristics

Compound ID: 6732-0013
Compound Name: O,O-diethyl {[4-(dimethylamino)phenyl][4-(propan-2-yl)anilino]methyl}phosphonothioate
Molecular Weight: 420.55
Molecular Formula: C22 H33 N2 O2 P S
Smiles: CCOP(C(c1ccc(cc1)N(C)C)Nc1ccc(cc1)C(C)C)(OCC)=S
Stereo: RACEMIC MIXTURE
logP: 6.7193
logD: 6.7039
logSw: -5.9427
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.0402
InChI Key: PRCBDAKMOJCBOO-QFIPXVFZSA-N
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