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

Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-(3-methylbutyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L958-1061
Compound Name: 2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-(3-methylbutyl)acetamide
Molecular Weight: 387.93
Molecular Formula: C20 H22 Cl N3 O S
Smiles: CC(C)CCNC(Cn1cccc1c1nc(cs1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.6912
logD: 5.6912
logSw: -6.078
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.875
InChI Key: XZFHOENPFFOLML-UHFFFAOYSA-N
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