Basic information
- Standard SMILES
Cc1c(-c2ccc(O)cc2)nsc1N- InChIKey
YFSYSNCDMBIUDH-UHFFFAOYSA-N- Molecular formula
- C10H10N2OS
- Average molar mass
- 206.27 g/mol
Names & identifiers
- Preferred name
- 4-(5-Amino-4-methylisothiazol-3-yl)phenol
- IUPAC
- 4-(5-amino-4-methyl-1,2-thiazol-3-yl)phenol
Names & synonyms
4-(5-Amino-4-methylisothiazol-3-yl)phenol1050392-36-3SCHEMBL1837476YFSYSNCDMBIUDH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136355285
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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