N-[(5-{[2-(4-butylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[(5-{[2-(4-butylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
N-[(5-{[2-(4-butylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | C328-0173 |
| Compound Name: | N-[(5-{[2-(4-butylanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | CCCCc1ccc(cc1)NC(CSc1nnc(CNC(COc2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6012 |
| logD: | 4.6012 |
| logSw: | -4.6537 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.85 |
| InChI Key: | YSIKIJGBTSIEAK-UHFFFAOYSA-N |