Basic information
- Standard SMILES
CNC(=O)C(C(=O)NO)N(C)C(=O)c1ccc(-c2ccccc2)cc1- InChIKey
VWRWVSWQDFLOBL-UHFFFAOYSA-N- Molecular formula
- C18H19N3O4
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 2-[(biphenyl-4-ylcarbonyl)(methyl)amino]-N-hydroxy-N'-methylpropanediamide
- IUPAC
- N-hydroxy-N'-methyl-2-[methyl-(4-phenylbenzoyl)amino]propanediamide
Names & synonyms
CHEMBL3696986SCHEMBL14715129VWRWVSWQDFLOBL-UHFFFAOYSA-NBDBM166386US9073821, 12-[(biphenyl-4-ylcarbonyl)(methyl)amino]-N-hydroxy-N'-methylpropanediamide
Database identifiers
- PubChem CID
- 86679253
- ChEMBL
CHEMBL3696986
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 483
Related reactions
1 records
Compound notes
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