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Basic information
- Standard SMILES
CCc1nc(-c2ccc(N(C)C)cc2Cl)c(CC)nc1NC1c2ccccc2CC1OCCF- InChIKey
AGAUISVMQVCGSO-UHFFFAOYSA-N- Molecular formula
- C27H32ClFN4O
- Average molar mass
- 483 g/mol
- Monoisotopic mass
- 482.2248675
Names & identifiers
- Preferred name
- 5-[2-chloro-4-(dimethylamino)phenyl]-3,6-diethyl-N-[2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine
- IUPAC
- 5-[2-chloro-4-(dimethylamino)phenyl]-3,6-diethyl-N-[2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine
Database identifiers
- PubChem CID
- 22147342
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 627
Related reactions
1 records
Compound notes
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