N-(3-chlorophenyl)-5-{[4-(cyclopentylcarbamoyl)phenoxy]methyl}-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-{[4-(cyclopentylcarbamoyl)phenoxy]methyl}-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-{[4-(cyclopentylcarbamoyl)phenoxy]methyl}-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0484 |
| Compound Name: | N-(3-chlorophenyl)-5-{[4-(cyclopentylcarbamoyl)phenoxy]methyl}-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 456.95 |
| Molecular Formula: | C22 H21 Cl N4 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4074 |
| logD: | 4.4041 |
| logSw: | -4.5488 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.061 |
| InChI Key: | XARLQEOCLQZFPQ-UHFFFAOYSA-N |