Basic information
- CAS
82219-32-7- Standard SMILES
Cc1ccc(NC(=O)CNC(=O)N(CCCl)N=O)cc1- InChIKey
LUFAVKHJCLCRNA-UHFFFAOYSA-N- Molecular formula
- C12H15ClN4O3
- Average molar mass
- 298.72 g/mol
- Monoisotopic mass
- 298.083268
Names & identifiers
- Preferred name
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)acetamide
- IUPAC
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)acetamide
Names & synonyms
NSC35657082219-32-7DTXSID30320243NSC-356570N~2~-[(2-Chloroethyl)(nitroso)carbamoyl]-N-(4-methylphenyl)glycinamide
Database identifiers
- CAS
82219-32-7- PubChem CID
- 337702
- DTXSID
DTXSID30320243
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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