Basic information
- Standard SMILES
Cc1ccc(NC(=O)Nc2nccs2)c(OCC2CCCO2)c1- InChIKey
XABDMJFHMKGYEI-UHFFFAOYSA-N- Molecular formula
- C16H19N3O3S
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-Methyl-2-(tetrahydro-furan-2-ylmethoxy)-phenyl]-3-thiazol-2-yl-urea
- IUPAC
- 1-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]-3-(1,3-thiazol-2-yl)urea
Names & synonyms
SCHEMBL1341234XABDMJFHMKGYEI-UHFFFAOYSA-N1-[4-Methyl-2-(tetrahydro-furan-2-yl-methoxy)-phenyl]-3-thiazol-2-yl-urea1-[4-Methyl-2-(tetrahydro-furan-2-ylmethoxy)-phenyl]-3-thiazol-2-yl-urea
Database identifiers
- PubChem CID
- 59732995
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 399
Related reactions
5 records
Compound notes
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