Basic information
- Standard SMILES
CON(C)C(=O)Nc1ccc(OCc2nc(Cl)ccc2Cl)cc1- InChIKey
DZZLCVSGIIDZTF-UHFFFAOYSA-N- Molecular formula
- C15H15Cl2N3O3
- Average molar mass
- 356.2 g/mol
Names & identifiers
- Preferred name
- N'-(4-((3,6-dichloro-2-pyridinyl)methoxy)phenyl)-N-methoxy-N-methyl urea
- IUPAC
- 3-[4-[(3,6-dichloro-2-pyridinyl)methoxy]phenyl]-1-methoxy-1-methylurea
Names & synonyms
SCHEMBL11607218DZZLCVSGIIDZTF-UHFFFAOYSA-NN'-(4-((3,6-dichloro-2-pyridinyl)methoxy)-phenyl)-N-methoxy-N-methyl ureaN'-(4-((3,6-dichloro-2-pyridinyl)methoxy)phenyl)-N-methoxy-N-methyl urea
Database identifiers
- PubChem CID
- 20366176
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 381
Related reactions
6 records
Compound notes
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