![ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate structure](/static/products/2864/28642-75-3.webp)
ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
Also Known As: ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate|Ethyl (8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl)carbamate|ethyl 8-amino-2,3-dihydro-1,4-benzodioxine-5-carboxylate|ethyl[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate|Carbamic acid, [8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester|Ethyl hydrogen [8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbonimidate
| Molecular Formula | C16H14ClN5O2 |
|---|---|
| Molecular Weight | 343.0836 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 343.0836 |
| Monoisotopic Mass | 343.0836 |
| Heavy Atoms | 24 |
| Complexity | 433.0 |
Chemical Identifiers
| CAS Number | 28642-75-3 |
|---|---|
| SMILES | CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)N)C3=CC=C(C=C3)Cl |
| InChIKey | UGWGFFXYCGKSNJ-UHFFFAOYSA-N |
Product Overview
ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate (CAS 28642-75-3), with molecular formula C16H14ClN5O2 and molecular weight 343.0836 g/mol. IUPAC: ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate.