N-(4-{[5-(3-bromophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-(3-bromophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]amino}phenyl)acetamide
N-(4-{[5-(3-bromophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | E013-2002 |
| Compound Name: | N-(4-{[5-(3-bromophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]amino}phenyl)acetamide |
| Molecular Weight: | 434.31 |
| Molecular Formula: | C18 H16 Br N3 O3 S |
| Smiles: | CC1=C(c2cccc(c2)[Br])S(N=C1Nc1ccc(cc1)NC(C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3853 |
| logD: | 3.3851 |
| logSw: | -3.8076 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.106 |
| InChI Key: | WLWIOLFOZBPROE-UHFFFAOYSA-N |