3-Thiophenecarboxamide, N-(4-methoxyphenyl)-5-nitro-
Basic information
- CAS
146795-26-8- Standard SMILES
COc1ccc(NC(=O)c2csc([N+](=O)[O-])c2)cc1- InChIKey
AGMLIICQHWMQGU-UHFFFAOYSA-N- Molecular formula
- C12H10N2O4S
- Average molar mass
- 278.29 g/mol
- Monoisotopic mass
- 278.03612798
Names & identifiers
- Preferred name
- 3-Thiophenecarboxamide, N-(4-methoxyphenyl)-5-nitro-
- IUPAC
- N-(4-methoxyphenyl)-5-nitrothiophene-3-carboxamide
Names & synonyms
CCRIS 6454146795-26-8N-(4-Methoxyphenyl)-5-nitro-3-thiophenecarboxamide3-Thiophenecarboxamide, N-(4-methoxyphenyl)-5-nitro-DTXSID90163476RefChem:282766DTXCID4085967N-(4-Methoxyphenyl)-5-nitrothiophene-3-carboxamideTJ36FT5T3UAGMLIICQHWMQGU-UHFFFAOYSA-NN-(4-Methoxyphenyl)-5-nitro-3-thiophenecarboxamide #
Database identifiers
- CAS
146795-26-8- PubChem CID
- 154606
- DTXSID
DTXSID90163476- UNII
- TJ36FT5T3U
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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