Basic information
- Standard SMILES
N[C@@H]1Cc2ccccc2[C@H]1Nc1nc(C2CC2)c(-c2ccc(Cl)cc2Cl)nc1C1CC1- InChIKey
SXJQNKFEJNXURE-NFBKMPQASA-N- Molecular formula
- C25H24Cl2N4
- Average molar mass
- 451.4 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-2,3-dihydro-1H-indene-1,2-diamine
- IUPAC
- (1R,2R)-1-N-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-2,3-dihydro-1H-indene-1,2-diamine
Names & synonyms
SCHEMBL3843409SXJQNKFEJNXURE-NFBKMPQASA-N(1R,2R)-N1-[3,6-dicyclopropyl-5-(2,4-dichlorophenyl)pyrazin-2-yl]-2,3-dihydro-1H-indene-1,2-diamine
Database identifiers
- PubChem CID
- 58583281
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 641
Related reactions
8 records
Compound notes
Loading…