5-amino-7-(5-bromothiophen-2-yl)-2-[(5-bromothiophen-2-yl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Chemical Structure Depiction of
5-amino-7-(5-bromothiophen-2-yl)-2-[(5-bromothiophen-2-yl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
5-amino-7-(5-bromothiophen-2-yl)-2-[(5-bromothiophen-2-yl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Compound characteristics
| Compound ID: | 8001-8093 |
| Compound Name: | 5-amino-7-(5-bromothiophen-2-yl)-2-[(5-bromothiophen-2-yl)methylidene]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile |
| Molecular Weight: | 552.29 |
| Molecular Formula: | C18 H8 Br2 N4 O S3 |
| Smiles: | C(=C1/C(N2C(=C(C#N)C(C(C#N)=C2S1)c1ccc(s1)[Br])N)=O)\c1ccc(s1)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6504 |
| logD: | 4.6504 |
| logSw: | -4.8301 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.439 |
| InChI Key: | SMAUXPCWRLZWJZ-HNNXBMFYSA-N |