Basic information
- CAS
82585-97-5- Standard SMILES
CCOC(=O)Nc1cc2c(c(N)n1)N=C(c1ccc(Cl)cc1Cl)CN2- InChIKey
CPDQUPLLEBTHKX-UHFFFAOYSA-N- Molecular formula
- C16H15Cl2N5O2
- Average molar mass
- 380.2 g/mol
- Monoisotopic mass
- 379.0602801
Names & identifiers
- Preferred name
- Carbamic acid, (5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester
- IUPAC
- ethyl N-[5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Names & synonyms
NSC34193182585-97-5Carbamic acid, (5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl esterEthyl (5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamateEthyl [5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamateCHEMBL9699SCHEMBL11006975DTXSID80231895NSC 341931NSC-341931ethyl N-[5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamateNCI60_003031
Show more names
(5-AMINO-3-(2,2-DIHYDRIPYRIDO[3,4-B]PYRAZIN-7-YL)CARBAMIC ACID, ETHYL ESTERCarbamic acid,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]-, ethyl esterN-[5-Amino-3-(2,4-dichlorophenyl)(1,2-dihydropyridino[5,4-b]pyrazin-7-yl)]ethoxycarboxamide
Database identifiers
- CAS
82585-97-5- PubChem CID
- 100668
- DTXSID
DTXSID80231895- ChEMBL
CHEMBL9699
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 521
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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