N-(3-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(3-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V019-5340
Compound Name: N-(3-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Molecular Weight: 490.41
Molecular Formula: C23 H21 Cl2 N3 O3 S
Smiles: C1CN(Cc2ccc(c(c2)[Cl])[Cl])C(N(C1)c1cccc(c1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.5032
logD: 5.3929
logSw: -5.9439
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.446
InChI Key: BWMYCHORVNYSMH-UHFFFAOYSA-N
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