Basic information
- Standard SMILES
COc1ccccc1C(=O)c1cc(C)ccc1NC(=O)Nc1nccs1- InChIKey
HMGVEJDINVSUTR-UHFFFAOYSA-N- Molecular formula
- C19H17N3O3S
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2-Methoxy-benzoyl)-4-methyl-phenyl]-3-thiazol-2-yl-urea
- IUPAC
- 1-[2-(2-methoxybenzoyl)-4-methylphenyl]-3-(1,3-thiazol-2-yl)urea
Names & synonyms
SCHEMBL1341189HMGVEJDINVSUTR-UHFFFAOYSA-N1-[2-(2-methoxy-benzoyl)-4-methyl-phenyl]-3-thiazol-2-yl-urea
Database identifiers
- PubChem CID
- 59733095
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
5 records
Compound notes
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