ethyl N-[8-chloro-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate
Basic information
- CAS
28649-01-6- Standard SMILES
CCOC(=O)NC1C=C(Cl)C2=NC(c3cc(OC)c(OC)c(OC)c3)C(c3cc(OC)c(OC)c(OC)c3)=NC2=N1- InChIKey
KAYCZZMZRJMYRY-UHFFFAOYSA-N- Molecular formula
- C28H31ClN4O8
- Average molar mass
- 587 g/mol
- Monoisotopic mass
- 586.1830417
Names & identifiers
- Preferred name
- ethyl N-[8-chloro-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate
- IUPAC
- ethyl N-[8-chloro-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate
Names & synonyms
28649-01-6NSC118331ethyl N-[8-chloro-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamateDTXSID70329376NSC-118331Ethyl [8-chloro-2,3-bis(3,4,5-trimethoxyphenyl)-2,6-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate
Database identifiers
- CAS
28649-01-6- PubChem CID
- 419794
- DTXSID
DTXSID70329376
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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