Propanamide, N-((4-((2,4-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-
Basic information
- CAS
52158-07-3- Standard SMILES
CCC(=O)NS(=O)(=O)c1cnccc1Nc1ccc(Cl)cc1Cl- InChIKey
DEPSBJSFDOFEDR-UHFFFAOYSA-N- Molecular formula
- C14H13Cl2N3O3S
- Average molar mass
- 374.2 g/mol
- Monoisotopic mass
- 373.0054678
Names & identifiers
- Preferred name
- Propanamide, N-((4-((2,4-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-
- IUPAC
- N-[[4-(2,4-dichloroanilino)-3-pyridinyl]sulfonyl]propanamide
Names & synonyms
Propanamide, N-((4-((2,4-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-52158-07-3JDL 258BRN 0498961N-((4-((2,4-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamideDTXSID60200165N-[4-(2,4-Dichloroanilino)pyridine-3-sulfonyl]propanamide
Database identifiers
- CAS
52158-07-3- PubChem CID
- 3040397
- DTXSID
DTXSID60200165
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 512
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…