Basic information
- CAS
478262-20-3- Standard SMILES
O=C(Nc1ccc(N2CCN(c3ncc(C(F)(F)F)cc3Cl)CC2)cc1)c1cccc(C(F)(F)F)c1- InChIKey
JHNNEIYSVMRZMH-UHFFFAOYSA-N- Molecular formula
- C24H19ClF6N4O
- Average molar mass
- 528.9 g/mol
- Monoisotopic mass
- 528.1151579
Names & identifiers
- Preferred name
- N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-(trifluoromethyl)benzamide
- IUPAC
- N-[4-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide
Names & synonyms
478262-20-3N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-(trifluoromethyl)benzamideN-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-3-(trifluoromethyl)benzenecarboxamideN-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamideDTXSID601113080AKOS0051036559L-925N-[4-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]phenyl]-3-(trifluoromethyl)benzamide
Database identifiers
- CAS
478262-20-3- PubChem CID
- 3545773
- DTXSID
DTXSID601113080
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 737
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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