2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(2-chlorophenyl)methyl]acetamide
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G610-0015 |
| Compound Name: | 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 489.8 |
| Molecular Formula: | C22 H22 Br Cl N4 O2 |
| Smiles: | C1CN(CCC12NC(C(c1ccc(cc1)[Br])=N2)=O)CC(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.953 |
| logD: | 3.769 |
| logSw: | -4.3692 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.793 |
| InChI Key: | XVNKRZIRNFITEQ-UHFFFAOYSA-N |