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Basic information
- CAS
19270-42-9- Standard SMILES
CCOC(=O)Nc1cc(Nc2ccc(Cl)cc2)c2nccnc2n1- InChIKey
HJKLJKMUSYIQOM-UHFFFAOYSA-N- Molecular formula
- C16H14ClN5O2
- Average molar mass
- 343.77 g/mol
- Monoisotopic mass
- 343.0836024
Names & identifiers
- Preferred name
- ethyl N-[8-(4-chloroanilino)pyrido[2,3-b]pyrazin-6-yl]carbamate
- IUPAC
- ethyl N-[8-(4-chloroanilino)pyrido[2,3-b]pyrazin-6-yl]carbamate
Names & synonyms
19270-42-9Ethyl (8-((4-chlorophenyl)amino)pyrido[2,3-b]pyrazin-6-yl)carbamateNSC110785ethyl N-[8-(4-chloroanilino)pyrido[2,3-b]pyrazin-6-yl]carbamateSCHEMBL13327456DTXSID90940946HJKLJKMUSYIQOM-UHFFFAOYSA-NNSC-110785Ethyl 8-[p-chloroanilino]pyrido[2,3-b]pyrazine-6-carbamateEthyl 8-(4-chloroanilino)pyrido[2,3-b]pyrazin-6-ylcarbamate #Ethyl hydrogen [8-(4-chloroanilino)pyrido[2,3-b]pyrazin-6-yl]carbonimidateCarbamic acid, [8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester
Database identifiers
- CAS
19270-42-9- PubChem CID
- 269593
- DTXSID
DTXSID90940946
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
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Compound notes
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