N-(3-chlorophenyl)-5-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0529 |
| Compound Name: | N-(3-chlorophenyl)-5-(4-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]amino}-4-oxobutyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 447.94 |
| Molecular Formula: | C20 H22 Cl N5 O3 S |
| Smiles: | Cc1c(CCNC(CCCc2nnc(C(Nc3cccc(c3)[Cl])=O)s2)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.5898 |
| logD: | 2.5865 |
| logSw: | -3.5757 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.409 |
| InChI Key: | VNSZAMGPHXIPSL-UHFFFAOYSA-N |