2-azido-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide
Basic information
- CAS
15988-47-3- Standard SMILES
CN(C(=O)CN=[N+]=[N-])c1ccc(Cl)cc1C(=O)c1ccccc1- InChIKey
PKQPOTPTSBOAHB-UHFFFAOYSA-N- Molecular formula
- C16H13ClN4O2
- Average molar mass
- 328.75 g/mol
- Monoisotopic mass
- 328.0727034
Names & identifiers
- Preferred name
- 2-azido-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide
- IUPAC
- 2-azido-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide
- English name
- 2-[Azidoacetyl(methyl)amino]-5-chlorobenzophenone
- Molecular weight
- 0
Names & synonyms
2-azido-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide15988-47-3DTXSID505376392-[Azidoacetyl(methyl)amino]-5-chlorobenzophenone
Database identifiers
- CAS
15988-47-3- PubChem CID
- 13345166
- DTXSID
DTXSID50537639- Nikkaji
- J23.031F
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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