2-[2-(benzyloxy)phenyl]-N-(3-chlorophenyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[2-(benzyloxy)phenyl]-N-(3-chlorophenyl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V025-8796
Compound Name: 2-[2-(benzyloxy)phenyl]-N-(3-chlorophenyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 420.92
Molecular Formula: C23 H17 Cl N2 O2 S
Smiles: C(c1ccccc1)Oc1ccccc1c1nc(cs1)C(Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 6.4985
logD: 6.4982
logSw: -6.3607
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.378
InChI Key: IOPSGGNFBFXCNJ-UHFFFAOYSA-N
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