Basic information
- Standard SMILES
N#Cc1cc(F)c(N[C@H](CC2CC2)C(N)=O)cc1Nc1cc(-c2ccccc2)no1- InChIKey
VOSCRJIMAVJKNC-HXUWFJFHSA-N- Molecular formula
- C22H20FN5O2
- Average molar mass
- 405.4 g/mol
Names & identifiers
- Preferred name
- (R)-2-(4-cyano-2-fluoro-5-(3-phenylisoxazol-5-ylamino)phenylamino)-3-cyclopropylpropanamide
- IUPAC
- (2R)-2-[4-cyano-2-fluoro-5-[(3-phenyl-1,2-oxazol-5-yl)amino]anilino]-3-cyclopropylpropanamide
Names & synonyms
SCHEMBL2712729VOSCRJIMAVJKNC-HXUWFJFHSA-N(R)-2-(4-cyano-2-fluoro-5-(3-phenylisoxazol-5-ylamino)phenylamino)-3-cyclopropylpropanamide
Database identifiers
- PubChem CID
- 67508272
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 645
Related reactions
4 records
Linked notes
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