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

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

Compound ID: V019-5339
Compound Name: N-(3-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(thiophen-2-yl)acetamide
Molecular Weight: 474.41
Molecular Formula: C23 H21 Cl2 N3 O2 S
Smiles: C1CN(Cc2ccc(c(c2)[Cl])[Cl])C(N(C1)c1cccc(c1)NC(Cc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 5.1889
logD: 5.1888
logSw: -5.7485
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.693
InChI Key: XHKJTFYKKYFLSI-UHFFFAOYSA-N
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