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Basic information
- CAS
21271-98-7- Standard SMILES
CCOC(=O)Nc1cc(NCCc2ccc(S(=O)(=O)N(CC)CC)cc2)c2ncc(C)nc2n1- InChIKey
NSDAGLHOSIXZAS-UHFFFAOYSA-N- Molecular formula
- C23H30N6O4S
- Average molar mass
- 486.6 g/mol
- Monoisotopic mass
- 486.20492463
Names & identifiers
- Preferred name
- Ethyl (8-((4-(N,N-diethylsulfamoyl)phenethyl)amino)-3-methylpyrido[2,3-b]pyrazin-6-yl)carbamate
- IUPAC
- ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-3-methylpyrido[2,3-b]pyrazin-6-yl]carbamate
Names & synonyms
21271-98-7Ethyl (8-((4-(N,N-diethylsulfamoyl)phenethyl)amino)-3-methylpyrido[2,3-b]pyrazin-6-yl)carbamateNSC110783SCHEMBL13328040DTXSID90943775NSDAGLHOSIXZAS-UHFFFAOYSA-NNSC-110783Ethyl 8-p-[[[diethylsulfamyl]phenethyl]amino]-3-methylpyrido[2,3-b]pyrazine-6-carbamateCarbamic acid, [8-[[2-[4-[(diethylamino)sulfonyl]phenyl]ethyl]amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl esterEthyl 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]carbonimidateethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate
Database identifiers
- CAS
21271-98-7- PubChem CID
- 269591
- DTXSID
DTXSID90943775
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 736
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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