N-(2-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)thiophene-2-carboxamide

Chemical Structure Depiction of
N-(2-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)thiophene-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-7617
Compound Name: N-(2-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)thiophene-2-carboxamide
Molecular Weight: 439.96
Molecular Formula: C23 H22 Cl N3 O2 S
Smiles: Cc1ccc(c(c1)NC(c1cccs1)=O)N1CCCN(Cc2ccc(cc2)[Cl])C1=O
Stereo: ACHIRAL
logP: 5.1467
logD: 5.1463
logSw: -5.4778
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.908
InChI Key: SSDDQBCUIFHGPV-UHFFFAOYSA-N
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