N'-(4-((2-chloro-4-pyrimidinyl)oxy)phenyl)-N,N-dimethylurea
Basic information
- Standard SMILES
CN(C)C(=O)Nc1ccc(Oc2ccnc(Cl)n2)cc1- InChIKey
ZFWNFSBKRVDZMA-UHFFFAOYSA-N- Molecular formula
- C13H13ClN4O2
- Average molar mass
- 292.72 g/mol
Names & identifiers
- Preferred name
- N'-(4-((2-chloro-4-pyrimidinyl)oxy)phenyl)-N,N-dimethylurea
- IUPAC
- 3-[4-(2-chloropyrimidin-4-yl)oxyphenyl]-1,1-dimethylurea
Names & synonyms
SCHEMBL11746045ZFWNFSBKRVDZMA-UHFFFAOYSA-NN'-(4-((2-chloro-4-pyrimidinyl)oxy)phenyl)-N,N-dimethylurea
Database identifiers
- PubChem CID
- 21486802
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
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Related reactions
2 records
Compound notes
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