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N~4~-[(3-chlorophenyl)methyl]-N~2~-cyclopropyl-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~4~-[(3-chlorophenyl)methyl]-N~2~-cyclopropyl-1,3-thiazole-2,4-dicarboxamide
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Compound characteristics

Compound ID: P053-3136
Compound Name: N~4~-[(3-chlorophenyl)methyl]-N~2~-cyclopropyl-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 335.81
Molecular Formula: C15 H14 Cl N3 O2 S
Smiles: C1CC1NC(c1nc(cs1)C(NCc1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.842
logD: 2.842
logSw: -3.6673
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.127
InChI Key: JLMGSTXJRLYQMG-UHFFFAOYSA-N
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