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Basic information
- Standard SMILES
CN(C(=O)Oc1ccc(Oc2ncc(Cl)cc2Cl)cc1)c1ccc(Cl)cc1- InChIKey
LWHQEKAZBSFRSF-UHFFFAOYSA-N- Molecular formula
- C19H13Cl3N2O3
- Average molar mass
- 423.7 g/mol
- Monoisotopic mass
- 421.999175
Names & identifiers
- Preferred name
- 4-Chlor-phenyl-methyl-carbamic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
- IUPAC
- [4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl] N-(4-chlorophenyl)-N-methylcarbamate
Names & synonyms
SCHEMBL5648302LWHQEKAZBSFRSF-UHFFFAOYSA-N4-chlor-phenyl-methyl-carbamic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
Database identifiers
- PubChem CID
- 10310074
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Compound notes
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