(N,N-~2~H_2_)Benzamide
Basic information
- Standard SMILES
[2H]N([2H])C(=O)c1ccccc1- InChIKey
KXDAEFPNCMNJSK-ZSJDYOACSA-N- Molecular formula
- C7H7NO
- Average molar mass
- 123.15 g/mol
- Monoisotopic mass
- 123.06531734
Names & identifiers
- Preferred name
- (N,N-~2~H_2_)Benzamide
- IUPAC
- N,N-dideuteriobenzamide
Names & synonyms
(N,N-~2~H_2_)BenzamideDTXSID00892629RefChem:210612DTXCID301284666NOCAS_892629benzamide-N,N-d2
Database identifiers
- PubChem CID
- 129656183
- DTXSID
DTXSID00892629
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 105
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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