N-(3-bromophenyl)-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
N-(3-bromophenyl)-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G698-0380 |
| Compound Name: | N-(3-bromophenyl)-2-{[3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 476.46 |
| Molecular Formula: | C21 H22 Br N3 O S2 |
| Smiles: | C1CCCC2(CC1)N=C(C(=N2)SCC(Nc1cccc(c1)[Br])=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 5.5691 |
| logD: | 5.569 |
| logSw: | -5.6081 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.58 |
| InChI Key: | FPSXXKASPUBXGI-UHFFFAOYSA-N |