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