N~3~-[(4-chlorophenoxy)acetyl]-N~3~-cyclohexyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-beta-alaninamide
Chemical Structure Depiction of
N~3~-[(4-chlorophenoxy)acetyl]-N~3~-cyclohexyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-beta-alaninamide
N~3~-[(4-chlorophenoxy)acetyl]-N~3~-cyclohexyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-beta-alaninamide
Compound characteristics
| Compound ID: | V026-1213 |
| Compound Name: | N~3~-[(4-chlorophenoxy)acetyl]-N~3~-cyclohexyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-beta-alaninamide |
| Molecular Weight: | 529.06 |
| Molecular Formula: | C26 H29 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1nnc(NC(CCN(C2CCCCC2)C(COc2ccc(cc2)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6359 |
| logD: | 5.6356 |
| logSw: | -5.9794 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.339 |
| InChI Key: | FESWBMGZOOEDFO-UHFFFAOYSA-N |