5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(4-methylpiperazin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(4-methylpiperazin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(4-methylpiperazin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0100 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(4-methylpiperazin-1-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 515.03 |
| Molecular Formula: | C24 H27 Cl N6 O3 S |
| Smiles: | CN1CCN(CCNC(c2cccc(c2)NC(c2nnc(COc3ccc(cc3)[Cl])s2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.6576 |
| logD: | 1.9902 |
| logSw: | -3.6261 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.271 |
| InChI Key: | UHBQDUZZMVRXHO-UHFFFAOYSA-N |