N-(3-bromophenyl)-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
N-(3-bromophenyl)-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | 5692-1277 |
| Compound Name: | N-(3-bromophenyl)-2-(1,1-dioxo-1lambda~6~-naphtho[1,8-cd][1,2]thiazol-2(1H)-yl)acetamide |
| Molecular Weight: | 417.28 |
| Molecular Formula: | C18 H13 Br N2 O3 S |
| Smiles: | C(C(Nc1cccc(c1)[Br])=O)N1c2cccc3cccc(c23)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0231 |
| logD: | 4.0229 |
| logSw: | -4.5841 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.277 |
| InChI Key: | PRKVPDIMOHLQLD-UHFFFAOYSA-N |