Basic information
- Standard SMILES
COc1cccc(Oc2ccccc2NC(=O)Nc2nccs2)c1OC- InChIKey
JDBZEXFOMGYZMT-UHFFFAOYSA-N- Molecular formula
- C18H17N3O4S
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,3-Dimethoxyphenoxy)phenyl]-N'-(thiazol-2-yl)urea
- IUPAC
- 1-[2-(2,3-dimethoxyphenoxy)phenyl]-3-(1,3-thiazol-2-yl)urea
Names & synonyms
SCHEMBL1340415JDBZEXFOMGYZMT-UHFFFAOYSA-NN-[2-(2,3-Dimethoxyphenoxy)phenyl]-N'-(thiazol-2-yl)urea
Database identifiers
- PubChem CID
- 59732909
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 456
Related reactions
5 records
Compound notes
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