3-Thiophenecarboxamide, N-(2-methoxyphenyl)-5-nitro-
Basic information
- CAS
146795-28-0- Standard SMILES
COc1ccccc1NC(=O)c1csc([N+](=O)[O-])c1- InChIKey
NPMVCWUVLDWVDA-UHFFFAOYSA-N- Molecular formula
- C12H10N2O4S
- Average molar mass
- 278.29 g/mol
- Monoisotopic mass
- 278.03612798
Names & identifiers
- Preferred name
- 3-Thiophenecarboxamide, N-(2-methoxyphenyl)-5-nitro-
- IUPAC
- N-(2-methoxyphenyl)-5-nitrothiophene-3-carboxamide
Names & synonyms
CCRIS 6468N-(2-Methoxyphenyl)-5-nitro-3-thiophenecarboxamide3-Thiophenecarboxamide, N-(2-methoxyphenyl)-5-nitro-146795-28-0DTXSID10163478RefChem:282757DTXCID4085969N-(2-methoxyphenyl)-5-nitrothiophene-3-carboxamide
Database identifiers
- CAS
146795-28-0- PubChem CID
- 154608
- DTXSID
DTXSID10163478
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
- 347
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Compound notes
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