1-(4-bromophenyl)-5-({[2-(tert-butylsulfanyl)ethyl]amino}methylidene)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-(4-bromophenyl)-5-({[2-(tert-butylsulfanyl)ethyl]amino}methylidene)-1,3-diazinane-2,4,6-trione
1-(4-bromophenyl)-5-({[2-(tert-butylsulfanyl)ethyl]amino}methylidene)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 8010-7387 |
| Compound Name: | 1-(4-bromophenyl)-5-({[2-(tert-butylsulfanyl)ethyl]amino}methylidene)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 426.33 |
| Molecular Formula: | C17 H20 Br N3 O3 S |
| Smiles: | CC(C)(C)SCCN/C=C1\C(NC(N(C1=O)c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1135 |
| logD: | 1.028 |
| logSw: | -2.917 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.636 |
| InChI Key: | SCMJJPIFQPUJHZ-UHFFFAOYSA-N |