ethyl N-[8-(4-chloroanilino)-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]carbamate

HCID 419062

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 21271-82-9
Standard SMILES: CCOC(=O)Nc1cc(Nc2ccc(Cl)cc2)c2nc(-c3ccccc3)c(-c3ccccc3)nc2n1
InChIKey: LXFBOHUPVNJONB-UHFFFAOYSA-N
Molecular formula: C28H22ClN5O2
Average molar mass: 496 g/mol
Monoisotopic mass: 495.1462027

Names & identifiers

Preferred name: ethyl N-[8-(4-chloroanilino)-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]carbamate
IUPAC: ethyl N-[8-(4-chloroanilino)-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]carbamate

Names & synonyms

21271-82-9NSC109850ethyl N-[8-(4-chloroanilino)-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]carbamateSCHEMBL13328029DTXSID90329277LXFBOHUPVNJONB-UHFFFAOYSA-NNSC-109850Ehtyl 8-[p-chloroanilino]-2,3-diphenylpyido[2,3-b]pyrazine-6-carbamateEthyl [8-(4-chloroanilino)-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]carbamateEthyl 8-(4-chloroanilino)-2,3-diphenylpyrido[2,3-b]pyrazin-6-ylcarbamate #ethyl N-[8-(4-chloroanilino)-2,3-diphenyl-pyrido[2,3-b]pyrazin-6-yl]carbamateCarbamic acid, [8-[(4-chlorophenyl)amino]-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester

Database identifiers

CAS: 21271-82-9
PubChem CID: 419062
DTXSID: DTXSID90329277

Properties

Computed structural properties

XLogP: 6.2
Topological polar surface area: 89 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 36
Formal charge: 0
Complexity: 693

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…