Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(Nc2ncc3nc(-c4c(Cl)c(OC)nc(OC)c4Cl)c(=O)n(C)c3n2)cc1- InChIKey
BRFNADVHVKIRKP-UHFFFAOYSA-N- Molecular formula
- C25H25Cl2N7O4
- Average molar mass
- 558.4 g/mol
Names & identifiers
- Preferred name
- 6-(3,5-Dichloro-2,6-dimethoxypyridin-4-yl)-2-[[4-(diethylamino carbonyl)phenyl]amino]-8-methyl-8H-pteridin-7-one
- IUPAC
- 4-[[6-(3,5-dichloro-2,6-dimethoxy-4-pyridinyl)-8-methyl-7-oxopteridin-2-yl]amino]-N,N-diethylbenzamide
Names & synonyms
SCHEMBL5516251BRFNADVHVKIRKP-UHFFFAOYSA-N6-(3,5-Dichloro-2,6-dimethoxypyridin-4-yl)-2-[[4-(diethylamino carbonyl)phenyl]amino]-8-methyl-8H-pteridin-7-one6-(3,5Dichloro-2,6-dimethoxypyridin-4-yl)-2-[[4-(diethylaminocarbonyl)phenyl]amino]-8-methyl-8H-pteridin-7-one
Database identifiers
- PubChem CID
- 9872467
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 855
Related reactions
1 records
Compound notes
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