Basic information
- Standard SMILES
Cl.N=C(N)CCc1ccc(Oc2ccc(Cl)c(C(F)(F)F)c2)cc1- InChIKey
YBYWXJOPDAFYGM-UHFFFAOYSA-N- Molecular formula
- C16H15Cl2F3N2O
- Average molar mass
- 379.2 g/mol
Names & identifiers
- Preferred name
- 3-(4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)propanimidamide hydrochloride
- IUPAC
- 3-[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]propanimidamide;hydrochloride
Names & synonyms
3-(4-(4-chloro-3-(trifluoromethyl)phenoxy)phenyl)propanimidamide hydrochlorideSCHEMBL91074973-(4-{[4-Chloro-3-(trifluoromethyl)phenyl]oxy}phenyl)propanimidamide hydrochloride
Database identifiers
- PubChem CID
- 67775638
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 397
Related reactions
4 records
Compound notes
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