Basic information
- Standard SMILES
CNc1nc(Nc2ccc(-n3cnc(Cl)c3)c(OC)c2)nc2c1CC[C@@H]2c1ccccc1- InChIKey
KXPNLMZWAKJGRB-QGZVFWFLSA-N- Molecular formula
- C24H23ClN6O
- Average molar mass
- 446.9 g/mol
Names & identifiers
- Preferred name
- (R)-N2-(4-(4-chloro-1H-imidazol-1-yl)-3-methoxyphenyl)-N4-methyl-7-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
- IUPAC
- (7R)-2-N-[4-(4-chloroimidazol-1-yl)-3-methoxyphenyl]-4-N-methyl-7-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL9232383KXPNLMZWAKJGRB-QGZVFWFLSA-N(R)-N2-(4-(4-chloro-1H-imidazol-1-yl)-3-methoxyphenyl)-N4-methyl-7-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 58075673
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 76.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 607
Related reactions
2 records
Compound notes
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