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

Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: L958-1127
Compound Name: 2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Molecular Weight: 417.96
Molecular Formula: C21 H24 Cl N3 O2 S
Smiles: CC(C)OCCCNC(Cn1cccc1c1nc(cs1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.831
logD: 4.831
logSw: -4.8947
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.076
InChI Key: ANWXAQMPKRUENR-UHFFFAOYSA-N
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