Basic information
- Standard SMILES
O=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(OCC(F)(F)F)nc1- InChIKey
XMXJGWOIMHZKPN-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2F3N3O3
- Average molar mass
- 408.2 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-Dichlorobenzoyl)-3-(6-(2,2,2-Trifluoroethoxy)-3-Pyridinyl)Urea
- IUPAC
- 2,6-dichloro-N-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]carbamoyl]benzamide
Names & synonyms
1-(2,6-Dichlorobenzoyl)-3-(6-(2,2,2-Trifluoroethoxy)-3-Pyridinyl)UreaSCHEMBL11443156
Database identifiers
- PubChem CID
- 20387352
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 500
Related reactions
1 records
Compound notes
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