5-{[(2-bromoethyl)amino]methylidene}-1-phenyl-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-{[(2-bromoethyl)amino]methylidene}-1-phenyl-1,3-diazinane-2,4,6-trione
5-{[(2-bromoethyl)amino]methylidene}-1-phenyl-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 1087-0132 |
Compound Name: | 5-{[(2-bromoethyl)amino]methylidene}-1-phenyl-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 338.16 |
Molecular Formula: | C13 H12 Br N3 O3 |
Smiles: | C(C[Br])N/C=C1/C(NC(N(C1=O)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.3478 |
logD: | -0.7376 |
logSw: | -1.8631 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.636 |
InChI Key: | GRVOXQKNXPEZFN-UHFFFAOYSA-N |