4-butoxy-N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}benzamide

Chemical Structure Depiction of
4-butoxy-N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}benzamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: G571-0067
Compound Name: 4-butoxy-N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}benzamide
Molecular Weight: 414.95
Molecular Formula: C22 H23 Cl N2 O2 S
Smiles: CCCCOc1ccc(cc1)C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 5.9648
logD: 5.9648
logSw: -6.085
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.14
InChI Key: KFJWLVOAABBASP-UHFFFAOYSA-N
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