Basic information
- Standard SMILES
C[C@H](Nc1ccnc(N)n1)c1nc2ccccc2n1-c1ccccc1- InChIKey
OYIFZEALMYGUMZ-ZDUSSCGKSA-N- Molecular formula
- C19H18N6
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- (S)-N4-(1-(1-phenyl-1H-benzo[d]imidazol-2-yl)ethyl)pyrimidine-2,4-diamine
- IUPAC
- 4-N-[(1S)-1-(1-phenylbenzimidazol-2-yl)ethyl]pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL11901669OYIFZEALMYGUMZ-ZDUSSCGKSA-N(S)-N4-(1-(1-phenyl-1H-benzo[d]imidazol-2-yl)ethyl)pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 60161632
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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