Basic information
- CAS
91813-61-5- Standard SMILES
CC1Cn2c(nnc2-c2ccccc2O)S1- InChIKey
QHRRXITYEUNTHZ-UHFFFAOYSA-N- Molecular formula
- C11H11N3OS
- Average molar mass
- 233.29 g/mol
- Monoisotopic mass
- 233.06228316
Names & identifiers
- Preferred name
- 2-(5,6-Dihydro-6-methylthiazolo(2,3-c)-1,2,4-triazol-3-yl)phenol
- IUPAC
- 2-(6-methyl-5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)phenol
Names & synonyms
91813-61-52-(5,6-Dihydro-6-methylthiazolo[2,3-c]-1,2,4-triazol-3-yl)phenol2-(5,6-Dihydro-6-methylthiazolo(2,3-c)-1,2,4-triazol-3-yl)phenolRefChem:252857NSC6090982-(6-Methyl-5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)phenol2-(6-methyl-5H,6H-1,3-thiazolidino[3,2-d]1,2,4-triazol-3-yl)phenolChemDiv2_002470MLS000115948CHEMBL1309082QHRRXITYEUNTHZ-UHFFFAOYSA-NDTXSID701171295
Show more names
HMS1376A06HMS2264B06SBB071913AKOS003355471AKOS022017500NSC-609098SMR000092949ST097439
Database identifiers
- CAS
91813-61-5- PubChem CID
- 355466
- DTXSID
DTXSID701171295- ChEMBL
CHEMBL1309082
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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