Basic information
- Standard SMILES
C/C(=N\NC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(Cl)ccc1Cl- InChIKey
AUBKZBOZKIREHF-LPYMAVHISA-N- Molecular formula
- C19H19Cl2N3O4S
- Average molar mass
- 456.3 g/mol
- Monoisotopic mass
- 455.0473327
Names & identifiers
- Preferred name
- N'-[(1E)-1-(2,5-Dichlorophenyl)ethylidene]-3-(morpholine-4-sulfonyl)benzohydrazide
- IUPAC
- N-[(E)-1-(2,5-dichlorophenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide
Names & synonyms
CHEMBL3104251SCHEMBL14712635BDBM151615BDBM50445332AKOS001026055EBC-163024US8987335, 16Z49596752N'-[(1E)-1-(2,5-DICHLOROPHENYL)ETHYLIDENE]-3-(MORPHOLINE-4-SULFONYL)BENZOHYDRAZIDE
Database identifiers
- PubChem CID
- 9606714
- ChEMBL
CHEMBL3104251
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 707
Related reactions
2 records
Compound notes
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