2-[2-(4-chloro-2-methylphenoxy)acetamido]ethyl {4-methyl-2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-thiazol-5-yl}carbamate
Chemical Structure Depiction of
2-[2-(4-chloro-2-methylphenoxy)acetamido]ethyl {4-methyl-2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-thiazol-5-yl}carbamate
2-[2-(4-chloro-2-methylphenoxy)acetamido]ethyl {4-methyl-2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-thiazol-5-yl}carbamate
Compound characteristics
| Compound ID: | 4576-0071 |
| Compound Name: | 2-[2-(4-chloro-2-methylphenoxy)acetamido]ethyl {4-methyl-2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-thiazol-5-yl}carbamate |
| Molecular Weight: | 553.05 |
| Molecular Formula: | C23 H25 Cl N4 O6 S2 |
| Smiles: | [H]N(CCOC(N([H])c1c(C)nc(N([H])S(c2ccc(C)cc2)(=O)=O)s1)=O)C(COc1ccc(cc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8673 |
| logD: | 3.043 |
| logSw: | -4.7776 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.652 |
| InChI Key: | NWNLHBFFAGMNQV-UHFFFAOYSA-N |