5-(3-bromophenyl)-3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
5-(3-bromophenyl)-3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
5-(3-bromophenyl)-3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
| Compound ID: | E013-1989 |
| Compound Name: | 5-(3-bromophenyl)-3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione |
| Molecular Weight: | 409.34 |
| Molecular Formula: | C18 H21 Br N2 O2 S |
| Smiles: | CC1=C(c2cccc(c2)[Br])S(N=C1NCCC1CCCCC=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2189 |
| logD: | 4.2189 |
| logSw: | -4.3003 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.2 |
| InChI Key: | NXUBWOLLRUJKAB-UHFFFAOYSA-N |