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

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

Compound ID: V019-5281
Compound Name: N-(3-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)thiophene-2-carboxamide
Molecular Weight: 460.38
Molecular Formula: C22 H19 Cl2 N3 O2 S
Smiles: C1CN(Cc2ccc(c(c2)[Cl])[Cl])C(N(C1)c1cccc(c1)NC(c1cccs1)=O)=O
Stereo: ACHIRAL
logP: 5.6887
logD: 5.6886
logSw: -6.0353
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.907
InChI Key: WPCOQPCEZVZIST-UHFFFAOYSA-N
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