5-[(4-chlorophenoxy)methyl]-N-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0069 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 514.99 |
| Molecular Formula: | C24 H23 Cl N4 O5 S |
| Smiles: | C1CN(CCC12OCCO2)C(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8489 |
| logD: | 2.8422 |
| logSw: | -3.7643 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.642 |
| InChI Key: | FQKZHQLKCFECCN-UHFFFAOYSA-N |