Basic information
- CAS
55841-95-7- Standard SMILES
CCC(=O)NS(=O)(=O)c1cccnc1Nc1c(Cl)cccc1Cl- InChIKey
DPLMGKFGIIZAEA-UHFFFAOYSA-N- Molecular formula
- C14H13Cl2N3O3S
- Average molar mass
- 374.2 g/mol
- Monoisotopic mass
- 373.0054678
Names & identifiers
- Preferred name
- N-[2-(2,6-Dichloroanilino)pyridine-3-sulfonyl]propanamide
- IUPAC
- N-[[2-(2,6-dichloroanilino)-3-pyridinyl]sulfonyl]propanamide
Names & synonyms
55841-95-7NSC295454DTXSID20315562N-[2-(2,6-Dichloroanilino)pyridine-3-sulfonyl]propanamideNSC-295454
Database identifiers
- CAS
55841-95-7- PubChem CID
- 325873
- DTXSID
DTXSID20315562
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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