N-[2-(4-chloroanilino)pyridin-3-yl]sulfonylpropanamide
Basic information
- CAS
55841-84-4- Standard SMILES
CCC(=O)NS(=O)(=O)c1cccnc1Nc1ccc(Cl)cc1- InChIKey
ZUKMTPQHCCRDHK-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3O3S
- Average molar mass
- 339.8 g/mol
- Monoisotopic mass
- 339.0444402
Names & identifiers
- Preferred name
- N-[2-(4-chloroanilino)pyridin-3-yl]sulfonylpropanamide
- IUPAC
- N-[[2-(4-chloroanilino)-3-pyridinyl]sulfonyl]propanamide
- English name
- 2-(4-chloroanilino)-N-propionyl-3-pyridinesulfonamide
- Molecular formula
- C14H14ClN3O3S
- Molecular weight
- 339.79726
Names & synonyms
55841-84-4Propanamide, N-[[2-[(4-chlorophenyl)amino]-3-pyridinyl]sulfonyl]-2-(4-chloroanilino)-N-propionyl-3-pyridinesulfonamideAJ-333/25006311N-[2-(4-chloroanilino)pyridin-3-yl]sulfonylpropanamideHMS2301C12SMR000162117Oprea1_554008MLS000540143CHEMBL1501403DTXSID10358549N-[2-(4-Chloroanilino)pyridine-3-sulfonyl]propanamide
Database identifiers
- CAS
55841-84-4- PubChem CID
- 902009
- DTXSID
DTXSID10358549- ChEMBL
CHEMBL1501403
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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