2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | C250-0318 |
| Compound Name: | 2-{[3-(4-bromophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 456.4 |
| Molecular Formula: | C22 H22 Br N3 O S |
| Smiles: | C1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccccc1)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.9804 |
| logD: | 4.9804 |
| logSw: | -4.7932 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.23 |
| InChI Key: | YAMNDDSHBHJVCE-UHFFFAOYSA-N |