2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-ethylacetamide

Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-ethylacetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: L958-1085
Compound Name: 2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-ethylacetamide
Molecular Weight: 345.85
Molecular Formula: C17 H16 Cl N3 O S
Smiles: CCNC(Cn1cccc1c1nc(cs1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.4482
logD: 4.4482
logSw: -4.6808
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.659
InChI Key: AKWXLPJRDSKFNT-UHFFFAOYSA-N
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