Basic information
- CAS
5049-78-5- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)NNC(=O)c1cccs1- InChIKey
JZCBTUKXYCJIRS-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2O3S
- Average molar mass
- 345.2 g/mol
- Monoisotopic mass
- 343.9789187
Names & identifiers
- Preferred name
- 2-(2,4-dichlorophenoxy)-N-(2-thienylcarbonylamino)acetamide
- IUPAC
- N'-[2-(2,4-dichlorophenoxy)acetyl]thiophene-2-carbohydrazide
Names & synonyms
BAS 006783835049-78-5DTXSID10355619AKOS000593401ST50237628SR-01000359352SR-01000359352-1N'-[(2,4-Dichlorophenoxy)acetyl]thiophene-2-carbohydrazide2-(2,4-dichlorophenoxy)-N-(2-thienylcarbonylamino)acetamide
Database identifiers
- CAS
5049-78-5- PubChem CID
- 809202
- DTXSID
DTXSID10355619
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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