2-(4-bromophenyl)-1,2,4-triazaspiro[4.6]undecan-3-one
Chemical Structure Depiction of
2-(4-bromophenyl)-1,2,4-triazaspiro[4.6]undecan-3-one
2-(4-bromophenyl)-1,2,4-triazaspiro[4.6]undecan-3-one
Compound characteristics
| Compound ID: | J063-0243 |
| Compound Name: | 2-(4-bromophenyl)-1,2,4-triazaspiro[4.6]undecan-3-one |
| Molecular Weight: | 324.22 |
| Molecular Formula: | C14 H18 Br N3 O |
| Smiles: | C1CCCC2(CC1)NC(N(c1ccc(cc1)[Br])N2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9344 |
| logD: | 3.9344 |
| logSw: | -3.9763 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.386 |
| InChI Key: | SKQKTJMPWVQDLV-UHFFFAOYSA-N |