Basic information
- CAS
512825-12-6- Standard SMILES
CCOC(=O)c1c(NC(=O)c2ccc(OC(F)F)cc2)sc(C)c1C- InChIKey
KYYUYKOQMPPFGY-UHFFFAOYSA-N- Molecular formula
- C17H17F2NO4S
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.08463552
Names & identifiers
- Preferred name
- Ethyl 2-{[4-(difluoromethoxy)benzoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
- IUPAC
- ethyl 2-[[4-(difluoromethoxy)benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate
- English name
- ethyl 2-{[4-(difluoromethoxy)benzoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
- Molecular formula
- C17H17F2NO4S
- Molecular weight
- 369.3829864
Names & synonyms
ethyl 2-{[4-(difluoromethoxy)benzoyl]amino}-4,5-dimethyl-3-thiophenecarboxylateethyl 2-(4-(difluoromethoxy)benzamido)-4,5-dimethylthiophene-3-carboxylateETHYL 2-[4-(DIFLUOROMETHOXY)BENZAMIDO]-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATESTK302465AKOS003790579ethyl 2-[[4-(difluoromethoxy)benzoyl]amino]-4,5-dimethylthiophene-3-carboxylateAK-968/15601256ethyl 2-({[4-(difluoromethoxy)phenyl]carbonyl}amino)-4,5-dimethylthiophene-3-carboxylate512825-12-6
Database identifiers
- CAS
512825-12-6- PubChem CID
- 1002894
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 472
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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