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

Chemical Structure Depiction of
2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-phenylacetamide
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: L958-0851
Compound Name: 2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-phenylacetamide
Molecular Weight: 373.48
Molecular Formula: C22 H19 N3 O S
Smiles: Cc1ccc(cc1)c1csc(c2cccn2CC(Nc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 5.8827
logD: 5.8827
logSw: -5.5795
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.44
InChI Key: IZRHVYWJALRUNI-UHFFFAOYSA-N
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