5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0090 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 511.99 |
| Molecular Formula: | C24 H22 Cl N5 O4 S |
| Smiles: | Cc1c(CCNC(c2cccc(c2)NC(c2nnc(COc3ccc(cc3)[Cl])s2)=O)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8374 |
| logD: | 3.8373 |
| logSw: | -4.4634 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.85 |
| InChI Key: | MXNVGAYNOAMAIT-UHFFFAOYSA-N |