Basic information
- CAS
3059-86-7- Standard SMILES
CNNCc1ccc(C(=O)NC(N)=O)cc1- InChIKey
WDFBRASOOZFGHK-UHFFFAOYSA-N- Molecular formula
- C10H14N4O2
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.1116757
Names & identifiers
- Preferred name
- N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide
- IUPAC
- N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamide
Names & synonyms
H5U7CM9VH6N-carbamoyl-4-[(2-methylhydrazinyl)methyl]benzamideSCHEMBL3500239Urea, [alpha-(2-methylhydrazino)-p-toluoyl]-N-(Aminocarbonyl)-4-[(2-methylhydrazinyl)methyl]benzamideBenzamide, N-(aminocarbonyl)-4-[(2-methylhydrazino)methyl]-Benzamide, N-(aminocarbonyl)-4-[(2-methylhydrazinyl)methyl]-3059-86-7
Database identifiers
- CAS
3059-86-7- PubChem CID
- 67772
- UNII
- H5U7CM9VH6
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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