5-[(4-chlorophenoxy)methyl]-N-(3-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(3-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(3-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0091 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(3-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 496.97 |
| Molecular Formula: | C24 H21 Cl N4 O4 S |
| Smiles: | CC(Cc1ccco1)NC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5268 |
| logD: | 4.5266 |
| logSw: | -4.6831 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.16 |
| InChI Key: | BGWILVCVZJDDCV-HNNXBMFYSA-N |