Basic information
- CAS
70379-99-6- Standard SMILES
CNC(=O)NCc1ccc(C(=O)NC(C)C)cc1- InChIKey
NIKOBJAIBRCCLG-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.14772686
Names & identifiers
- Preferred name
- 4-{[(Methylcarbamoyl)amino]methyl}-N-(propan-2-yl)benzamide
- IUPAC
- 4-[(methylcarbamoylamino)methyl]-N-propan-2-ylbenzamide
Names & synonyms
70379-99-6NSC266507CHEMBL3229655DTXSID603131484-{[(Methylcarbamoyl)amino]methyl}-N-(propan-2-yl)benzamideNSC-266507DS-0013074-[(methylcarbamoylamino)methyl]-N-propan-2-yl-benzamide
Database identifiers
- CAS
70379-99-6- PubChem CID
- 320183
- DTXSID
DTXSID60313148- ChEMBL
CHEMBL3229655
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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