2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C250-0333 |
| Compound Name: | 2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 470.43 |
| Molecular Formula: | C23 H24 Br N3 O S |
| Smiles: | C1CCCC2(CC1)N=C(C(=N2)SCC(Nc1ccccc1)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.4763 |
| logD: | 5.4763 |
| logSw: | -5.6904 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.561 |
| InChI Key: | AKVSBXBFIUAUNT-UHFFFAOYSA-N |