2-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
2-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V012-4753 |
| Compound Name: | 2-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 372.49 |
| Molecular Formula: | C19 H24 N4 O2 S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)Cc1nc(cs1)C(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4427 |
| logD: | 2.4427 |
| logSw: | -2.853 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.802 |
| InChI Key: | RBKKDKSGBXWGRY-UHFFFAOYSA-N |