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

Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-propylacetamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: L958-1051
Compound Name: 2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-propylacetamide
Molecular Weight: 359.88
Molecular Formula: C18 H18 Cl N3 O S
Smiles: CCCNC(Cn1cccc1c1nc(cs1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.8905
logD: 4.8905
logSw: -4.9812
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.875
InChI Key: NHVPPMPZKKBYLM-UHFFFAOYSA-N
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