2-{[3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide
2-{[3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | F288-0083 |
| Compound Name: | 2-{[3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 489.41 |
| Molecular Formula: | C22 H22 Br F N4 O S |
| Smiles: | CN1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccccc1F)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.4253 |
| logD: | 0.9366 |
| logSw: | -3.8086 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.009 |
| InChI Key: | LGZGNRXMMWRXBV-UHFFFAOYSA-N |