Basic information
- CAS
774462-48-5- Standard SMILES
Cc1nc(-c2ccccc2)n2nc(S(C)(=O)=O)ncc12- InChIKey
IMVPLRUUEANKQO-UHFFFAOYSA-N- Molecular formula
- C13H12N4O2S
- Average molar mass
- 288.33 g/mol
- Monoisotopic mass
- 288.06809681
Names & identifiers
- Preferred name
- 5-Methyl-2-(methylsulfonyl)-7-phenylimidazo[5,1-F][1,2,4]triazine
- IUPAC
- 5-methyl-2-methylsulfonyl-7-phenylimidazo[5,1-f][1,2,4]triazine
- English name
- 5-Methyl-2-(methylsulfonyl)-7-phenylimidazo[5,1-f][1,2,4]triazine
- Molecular formula
- C13H12N4O2S
- Molecular weight
- 288.33
Names & synonyms
774462-48-55-METHYL-2-(METHYLSULFONYL)-7-PHENYLIMIDAZO[5,1-F][1,2,4]TRIAZINE5-methyl-2-methylsulfonyl-7-phenylimidazo[5,1-f][1,2,4]triazineSCHEMBL4124793DTXSID20703768IMVPLRUUEANKQO-UHFFFAOYSA-N2-(Methanesulfonyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazineImidazo[5,1-f][1,2,4]triazine, 5-methyl-2-(methylsulfonyl)-7-phenyl-
Database identifiers
- CAS
774462-48-5- PubChem CID
- 53471833
- DTXSID
DTXSID20703768
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 444
Chemistry & industry
Suppliers1 total
苏州诺行贸易有限公司[email protected]
Related reactions
24 records
Compound notes
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