Benzamide, 3-[5-[[[3-(trifluoromethoxy)phenyl]methyl]amino]-3-pyridinyl]-
Basic information
- CAS
821784-78-5- Standard SMILES
NC(=O)c1cccc(-c2cncc(NCc3cccc(OC(F)(F)F)c3)c2)c1- InChIKey
YPHLQUGESJJZTA-UHFFFAOYSA-N- Molecular formula
- C20H16F3N3O2
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.11946125
Names & identifiers
- Preferred name
- Benzamide, 3-[5-[[[3-(trifluoromethoxy)phenyl]methyl]amino]-3-pyridinyl]-
- IUPAC
- 3-[5-[[3-(trifluoromethoxy)phenyl]methylamino]-3-pyridinyl]benzamide
Names & synonyms
821784-78-5Benzamide, 3-[5-[[[3-(trifluoromethoxy)phenyl]methyl]amino]-3-pyridinyl]-DTXSID40469657YPHLQUGESJJZTA-UHFFFAOYSA-N3-[5-({[3-(Trifluoromethoxy)phenyl]methyl}amino)pyridin-3-yl]benzamide
Database identifiers
- CAS
821784-78-5- PubChem CID
- 11625222
- DTXSID
DTXSID40469657
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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