N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine
Completing data — refresh the page later to see the latest
Basic information
- CAS
23869-84-3- Standard SMILES
O=C(O)CNC(=O)c1cccnc1Nc1cccc(C(F)(F)F)c1- InChIKey
VSQYJUFDGJFASD-UHFFFAOYSA-N- Molecular formula
- C15H12F3N3O3
- Average molar mass
- 339.27 g/mol
- Monoisotopic mass
- 339.08307574
Names & identifiers
- Preferred name
- N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine
- IUPAC
- 2-[[2-[3-(trifluoromethyl)anilino]pyridine-3-carbonyl]amino]acetic acid
- English name
- N-[[2-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]carbonyl]glycine
- Molecular formula
- C15H12F3N3O3
- Molecular weight
- 339.27
Names & synonyms
23869-84-3N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine2-[[2-[3-(trifluoromethyl)anilino]pyridine-3-carbonyl]amino]acetic acidZ03V4RS13OEINECS 245-918-4UNII-Z03V4RS13ODTXSID30178569VSQYJUFDGJFASD-UHFFFAOYSA-NGlycine, N-((2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)carbonyl)-NS00000837N-{2-[3-(Trifluoromethyl)anilino]pyridine-3-carbonyl}glycine2-(2-((3-(Trifluoromethyl)phenyl)amino)nicotinamido)acetic acid
Show more names
N-[2-(alpha,alpha,alpha-Trifluoro-m-toluidino)nicotinoyl]glycineN-[[2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinyl]carbonyl]glycineN-[[2-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]carbonyl]glycine2-[[2-[3-(trifluoromethyl)anilino]pyridine-3-carbonyl]amino]aceticaciGlycine, N-[[2-[[3-(trifluoromethyl)phenyl]amino]-3-pyridinyl]carbonyl]-N-[[2-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]carbonyl]glycine USP/EP/BP
Database identifiers
- CAS
23869-84-3- PubChem CID
- 90287
- DTXSID
DTXSID30178569- UNII
- Z03V4RS13O
- EC Number
- 245-918-4
- Nikkaji
- J242.693E
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 459
Physicochemical properties
- Boiling point
- 534.6 · 534.6±50.0 °C(Predicted)
- Density
- 1.451 · 1.451
- pka
- 3.04 · 3.04±0.10(Predicted)
- FDA UNII
- 3 V4RS13O · Z03V4RS13O
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…