N-[5-({2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Chemical Structure Depiction of
N-[5-({2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
N-[5-({2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Compound characteristics
| Compound ID: | K401-0971 |
| Compound Name: | N-[5-({2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide |
| Molecular Weight: | 526.44 |
| Molecular Formula: | C19 H13 Cl2 N5 O3 S3 |
| Smiles: | C(C(Nc1nnc(SCC(Nc2nc3ccccc3s2)=O)s1)=O)Oc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5992 |
| logD: | 5.5976 |
| logSw: | -5.937 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.247 |
| InChI Key: | FMLBWFIKCVANGW-UHFFFAOYSA-N |