Basic information
- Standard SMILES
Oc1ccc(-c2nc(Cn3ccnc3)cs2)cc1- InChIKey
YNHNGPDXWVTCCH-UHFFFAOYSA-N- Molecular formula
- C13H11N3OS
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.06228316
Names & identifiers
- Preferred name
- 4-[4-(Imidazol-1-ylmethyl)-thiazol-2-yl]-phenol
- IUPAC
- 4-[4-(imidazol-1-ylmethyl)-1,3-thiazol-2-yl]phenol
Names & synonyms
SCHEMBL5401785YNHNGPDXWVTCCH-UHFFFAOYSA-N4-[4-(imidazol-1-ylmethyl)-thiazol-2-yl]-phenol
Database identifiers
- PubChem CID
- 136355233
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
3 records
Compound notes
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