Basic information
- CAS
148433-51-6- Standard SMILES
CNc1ccccc1C(=O)NCC(N)=O- InChIKey
JYDRISTZHUTIHO-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.10077667
Names & identifiers
- Preferred name
- N-(2-amino-2-oxoethyl)-2-(methylamino)benzamide
- IUPAC
- N-(2-amino-2-oxoethyl)-2-(methylamino)benzamide
Names & synonyms
N-(2-amino-2-oxoethyl)-2-(methylamino)benzamideDTXSID701243042AKOS010636569148433-51-6
Database identifiers
- CAS
148433-51-6- PubChem CID
- 61378619
- DTXSID
DTXSID701243042
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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