N-(4-acetyl-5-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-chlorophenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-chlorophenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-chlorophenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D336-7125 |
| Compound Name: | N-(4-acetyl-5-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-chlorophenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C24 H28 Cl N3 O4 S |
| Smiles: | CC(NC1=NN(C(c2ccc(c(c2)[Cl])OCCOc2ccc(cc2)C(C)(C)C)S1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5315 |
| logD: | 5.4851 |
| logSw: | -6.066 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.793 |
| InChI Key: | BPFAICUNZMTCPN-QFIPXVFZSA-N |