AC1NY0KR
(E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-nitroanilino)prop-2-enenitrile
Also Known As: (E)-2-(4-(2,4-dichlorophenyl)thiazol-2-yl)-3-((2-nitrophenyl)amino)acrylonitrile|(E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-nitroanilino)prop-2-enenitrile|2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]prop-2-enenitrile|(2E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]prop-2-enenitrile
| Molecular Formula | C18H10Cl2N4O2S |
|---|---|
| Molecular Weight | 415.99014 g/mol |
| LogP | 6.00168 |
| Topological Polar Surface Area | 91.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 415.99014 |
| Monoisotopic Mass | 415.99014 |
| Heavy Atoms | 27 |
| Complexity | 1088.9608 |
Chemical Identifiers
| CAS Number | 373377-38-9 |
|---|---|
| SMILES | C1=CC=C(C(=C1)N/C=C(\C#N)/C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-] |
Product Overview
AC1NY0KR (CAS 373377-38-9), with molecular formula C18H10Cl2N4O2S and molecular weight 415.99014 g/mol. IUPAC: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-nitroanilino)prop-2-enenitrile.
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