![ethyl N-[8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate structure](/static/products/2864/28648-99-9.webp)
ethyl N-[8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
ethyl N-[8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
Also Known As: ethyl N-[8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate|ethyl[8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate|Ethyl (8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl)carbamate|[8-chloro-3-(4-chloro-phenyl)-pyrido[2,3-b]pyrazin-6-yl]-car|Ethyl 8-chloro-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine-6-carbamate|Ethyl 8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-ylcarbamate #|Carbamic acid, [8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester|Ethyl hydrogen [8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbonimidate
| Molecular Formula | C16H12Cl2N4O2 |
|---|---|
| Molecular Weight | 362.03372 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 77.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 362.03372 |
| Monoisotopic Mass | 362.03372 |
| Heavy Atoms | 24 |
| Complexity | 434.0 |
Chemical Identifiers
| CAS Number | 28648-99-9 |
|---|---|
| SMILES | CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)Cl)C3=CC=C(C=C3)Cl |
| InChIKey | ZABRAUDOEKWXNM-UHFFFAOYSA-N |
Product Overview
ethyl N-[8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate (CAS 28648-99-9), with molecular formula C16H12Cl2N4O2 and molecular weight 362.03372 g/mol. IUPAC: ethyl N-[8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate.
ethyl N-[8-chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate is a custom synthesis product. We offer services from milligram to kilogram scale.
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