[4-(2-chlorophenyl)piperazin-1-yl][2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]methanone
Chemical Structure Depiction of
[4-(2-chlorophenyl)piperazin-1-yl][2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]methanone
[4-(2-chlorophenyl)piperazin-1-yl][2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]methanone
Compound characteristics
Compound ID: | P613-0351 |
Compound Name: | [4-(2-chlorophenyl)piperazin-1-yl][2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]methanone |
Molecular Weight: | 437.95 |
Molecular Formula: | C22 H20 Cl N5 O S |
Smiles: | Cn1cc(c2cccnc12)c1nc(cs1)C(N1CCN(CC1)c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0492 |
logD: | 4.0449 |
logSw: | -4.2633 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 42.046 |
InChI Key: | WXRZOSYKQRUGQM-UHFFFAOYSA-N |