Acetamide, 2-((2-methyl-4-nitro-1-(phenylmethyl)-1H-imidazol-5-yl)sulfonyl)-
Basic information
- CAS
110579-18-5- Standard SMILES
Cc1nc([N+](=O)[O-])c(S(=O)(=O)CC(N)=O)n1Cc1ccccc1- InChIKey
STEWSPJNLNKNKN-UHFFFAOYSA-N- Molecular formula
- C13H14N4O5S
- Average molar mass
- 338.34 g/mol
- Monoisotopic mass
- 338.06849073
Names & identifiers
- Preferred name
- Acetamide, 2-((2-methyl-4-nitro-1-(phenylmethyl)-1H-imidazol-5-yl)sulfonyl)-
- IUPAC
- 2-(3-benzyl-2-methyl-5-nitroimidazol-4-yl)sulfonylacetamide
- English name
- 2-((2-Methyl-4-nitro-1-(phenylmethyl)-1H-imidazol-5-yl)sulfonyl)acetam ide
- Molecular formula
- C13H14N4O5S
- Molecular weight
- 338.34
Names & synonyms
110579-18-5BRN 5628687ACETAMIDE, 2-((2-METHYL-4-NITRO-1-(PHENYLMETHYL)-1H-IMIDAZOL-5-YL)SULFONYL)-DTXSID301493152-((2-Methyl-4-nitro-1-(phenylmethyl)-1H-imidazol-5-yl)sulfonyl)acetamideRefChem:314340DTXCID30718062-(3-benzyl-2-methyl-5-nitroimidazol-4-yl)sulfonylacetamideOprea1_1248362-((1-benzyl-2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)acetamide2-((2-Methyl-4-nitro-1-(phenylmethyl)-1H-imidazol-5-yl)sulfonyl)acetam ideAKOS022124971
Show more names
Reaxys ID: 5628687Acetamide, 2-[[2-methyl-4-nitro-1-(phenylmethyl)-1H-imidazol-5-yl]sulfonyl]-
2-(1-Benzyl-2-methyl-4-nitro-1H-imidazole-5-sulfonyl)acetamide
Database identifiers
- CAS
110579-18-5- PubChem CID
- 60455
- DTXSID
DTXSID30149315
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 550
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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