N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-bromo-4-methylanilino)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-bromo-4-methylanilino)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-bromo-4-methylanilino)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 2447-2708 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-bromo-4-methylanilino)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide |
| Molecular Weight: | 507.38 |
| Molecular Formula: | C26 H23 Br N2 O4 |
| Smiles: | Cc1ccc(c(c1)[Br])NC(/C(=C/c1ccc2c(c1)OCO2)NC(c1ccc(C)c(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1375 |
| logD: | 5.3199 |
| logSw: | -5.4643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.672 |
| InChI Key: | LBMIKSKQOWJHLY-UUYOSTAYSA-N |