5-{4-[2-(4-chlorophenoxy)acetamido]phenyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{4-[2-(4-chlorophenoxy)acetamido]phenyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-{4-[2-(4-chlorophenoxy)acetamido]phenyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F498-0145 |
| Compound Name: | 5-{4-[2-(4-chlorophenoxy)acetamido]phenyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 478.96 |
| Molecular Formula: | C24 H19 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1)NC(c1nnc(c2ccc(cc2)NC(COc2ccc(cc2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4511 |
| logD: | 5.451 |
| logSw: | -6.0204 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.939 |
| InChI Key: | COVGMYWQQIWRJG-UHFFFAOYSA-N |