ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
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Basic information
- CAS
21395-43-7- Standard SMILES
CCOC(=O)Nc1cc(Nc2ccc(Cl)cc2)c2ncc(-c3ccc(Cl)cc3)nc2n1- InChIKey
OGMHSSALIACCFS-UHFFFAOYSA-N- Molecular formula
- C22H17Cl2N5O2
- Average molar mass
- 454.3 g/mol
- Monoisotopic mass
- 453.0759302
Names & identifiers
- Preferred name
- ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
- IUPAC
- ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
Names & synonyms
21395-43-7NSC110784ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamateSCHEMBL13328042DTXSID20943945OGMHSSALIACCFS-UHFFFAOYSA-NNSC-110784Ethyl (3-(4-chlorophenyl)-8-((4-chlorophenyl)amino)pyrido[2,3-b]pyrazin-6-yl)carbamateEthyl 8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-ylcarbamate #Ethyl 8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine-6-carbamateCarbamic acid, [3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl esterEthyl hydrogen [8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbonimidate
Database identifiers
- CAS
21395-43-7- PubChem CID
- 269592
- DTXSID
DTXSID20943945
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 584
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