Basic information
- CAS
5560-03-2- Standard SMILES
Cc1ccc2ccc(S(=O)(=O)n3ccnc3)cc2c1- InChIKey
TZEMXLNMWPJQPR-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2S
- Average molar mass
- 272.32 g/mol
- Monoisotopic mass
- 272.0619488
Names & identifiers
- Preferred name
- 1-(7-Methyl-naphthalene-2-sulfonyl)-1H-imidazole
- IUPAC
- 1-(7-methylnaphthalen-2-yl)sulfonylimidazole
Names & synonyms
5560-03-21-[(7-methyl-2-naphthyl)sulfonyl]-1H-imidazole1-(7-Methyl-naphthalene-2-sulfonyl)-1H-imidazole1-(7-methylnaphthalen-2-yl)sulfonylimidazoleOprea1_119542Oprea1_784459CHEMBL4935208DTXSID90353815AKOS000595639AB00087079-011-(7-Methylnaphthalene-2-sulfonyl)-1H-imidazoleSR-01000515693
Show more names
SR-01000515693-15510-04-3
Database identifiers
- CAS
5560-03-2- PubChem CID
- 754516
- DTXSID
DTXSID90353815- ChEMBL
CHEMBL4935208
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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