AC1L6MS6
ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-3-methylpyrido[2,3-b]pyrazin-6-yl]carbamate
Also Known As: Ethyl (8-((4-(N,N-diethylsulfamoyl)phenethyl)amino)-3-methylpyrido[2,3-b]pyrazin-6-yl)carbamate|ethyl[8-({2-[4-(diethylsulfamoyl)phenyl]ethyl}amino)-3-methylpyrido[2,3-b]pyrazin-6-yl]carbamate|Ethyl 8-p-[[[diethylsulfamyl]phenethyl]amino]-3-methylpyrido[2,3-b]pyrazine-6-carbamate|[8-(4-diethylsulfamoyl-phenethylamino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]-carbamic acid ethyl ester|Carbamic acid, [8-[[2-[4-[(diethylamino)sulfonyl]phenyl]ethyl]amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester|Ethyl 8-[(2-(4-[(diethylamino)sulfonyl]phenyl)ethyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-ylcarbamate #|Ethyl hydrogen [8-({2-[4-(diethylsulfamoyl)phenyl]ethyl}amino)-3-methylpyrido[2,3-b]pyrazin-6-yl]carbonimidate|ethyl N-[7-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-3,4-diphenyl-2,5,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-yl]carbamate|ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate|ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-3-methylpyrido[2,3-b]pyrazin-6-yl]carbamate
| Molecular Formula | C23H30N6O4S |
|---|---|
| Molecular Weight | 486.20493 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 135.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 11 |
| Exact Mass | 486.20493 |
| Monoisotopic Mass | 486.20493 |
| Heavy Atoms | 34 |
| Complexity | 736.0 |
Chemical Identifiers
| CAS Number | 2133-80-4 |
|---|---|
| SMILES | CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC2=CC(=NC3=NC(=CN=C23)C)NC(=O)OCC |
| InChIKey | NSDAGLHOSIXZAS-UHFFFAOYSA-N |
Product Overview
AC1L6MS6 (CAS 2133-80-4), with molecular formula C23H30N6O4S and molecular weight 486.20493 g/mol. IUPAC: ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-3-methylpyrido[2,3-b]pyrazin-6-yl]carbamate.