[[Amino-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]amino] 4-chlorobenzoate
Basic information
- CAS
263161-36-0- Standard SMILES
NC(=NOC(=O)c1ccc(Cl)cc1)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1- InChIKey
CNQUYUITIVYHLE-UHFFFAOYSA-N- Molecular formula
- C20H13ClF3N3O3
- Average molar mass
- 435.8 g/mol
- Monoisotopic mass
- 435.0597535
Names & identifiers
- Preferred name
- [[Amino-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]amino] 4-chlorobenzoate
- IUPAC
- [[amino-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]amino] 4-chlorobenzoate
Database identifiers
- CAS
263161-36-0- PubChem CID
- 2744487
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 604
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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