2-{[(3-Chlorophenyl)carbamoyl]amino}-4,5-dimethylthiophene-3-carboxamide
Basic information
- CAS
6386-45-4- Standard SMILES
Cc1sc(NC(=O)Nc2cccc(Cl)c2)c(C(N)=O)c1C- InChIKey
VUJIUUIMFJWBPB-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3O2S
- Average molar mass
- 323.8 g/mol
- Monoisotopic mass
- 323.0495256
Names & identifiers
- Preferred name
- 2-{[(3-Chlorophenyl)carbamoyl]amino}-4,5-dimethylthiophene-3-carboxamide
- IUPAC
- 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethylthiophene-3-carboxamide
Names & synonyms
ST509181932-{[(3-chlorophenyl)carbamoyl]amino}-4,5-dimethylthiophene-3-carboxamide6386-45-4DTXSID80411372STK413395AKOS0032660852-{[N-(3-chlorophenyl)carbamoyl]amino}-4,5-dimethylthiophene-3-carboxamide
Database identifiers
- CAS
6386-45-4- PubChem CID
- 5225090
- DTXSID
DTXSID80411372
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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