Basic information
- CAS
90283-57-1- Standard SMILES
NC(NC(=O)c1ccc(Cl)cc1)C(Cl)Cl- InChIKey
UGKOUYLPEAUWLH-UHFFFAOYSA-N- Molecular formula
- C9H9Cl3N2O
- Average molar mass
- 267.5 g/mol
- Monoisotopic mass
- 265.978046
Names & identifiers
- Preferred name
- N-(1-amino-2,2-dichloroethyl)-4-chlorobenzamide
- IUPAC
- N-(1-amino-2,2-dichloroethyl)-4-chlorobenzamide
Names & synonyms
ST50980951N-(1-amino-2,2-dichloroethyl)-4-chlorobenzamide90283-57-1DTXSID70404773AKOS001012710AKOS016875455SR-01000026202SR-01000026202-1Z56767104N-(1-amino-2,2-dichloroethyl)(4-chlorophenyl)carboxamide
Database identifiers
- CAS
90283-57-1- PubChem CID
- 4603773
- DTXSID
DTXSID70404773
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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