N-(4-Fluoro-3-chloro-phenyl)-2-(4-fluoro-piperidinyl)-4-methylamino-5-amino-benzoic acid amide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CNc1cc(N2CCC(F)CC2)c(C(=O)Nc2ccc(F)c(Cl)c2)cc1N- InChIKey
WNIIPRCQHHOTSA-UHFFFAOYSA-N- Molecular formula
- C19H21ClF2N4O
- Average molar mass
- 394.8 g/mol
Names & identifiers
- Preferred name
- N-(4-Fluoro-3-chloro-phenyl)-2-(4-fluoro-piperidinyl)-4-methylamino-5-amino-benzoic acid amide
- IUPAC
- 5-amino-N-(3-chloro-4-fluorophenyl)-2-(4-fluoropiperidin-1-yl)-4-(methylamino)benzamide
Names & synonyms
SCHEMBL9898709WNIIPRCQHHOTSA-UHFFFAOYSA-NN-(4-Fluoro-3-chloro-phenyl)-2-(4-fluoro-piperidinyl)-4-methylamino-5-amino-benzoic acid amide
Database identifiers
- PubChem CID
- 67957421
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…