Basic information
- Standard SMILES
CC(=O)Nc1cc(N(C)C)ccc1C(=O)c1ccccc1C(=O)O- InChIKey
DVZFILQIMFXZAS-UHFFFAOYSA-N- Molecular formula
- C18H18N2O4
- Average molar mass
- 326.3 g/mol
Names & identifiers
- Preferred name
- 2-(2-Acetamido-4-(dimethylamino)benzoyl)benzoic acid
- IUPAC
- 2-[2-acetamido-4-(dimethylamino)benzoyl]benzoic acid
Names & synonyms
SCHEMBL11437611DVZFILQIMFXZAS-UHFFFAOYSA-N2-(2-acetamido-4-(dimethylamino)benzoyl)benzoic acid2-(2-acetamido-4-(dimethylamino) benzoyl)benzoic acid2-(2-acetamido-4-(dimethylamino)-benzoyl)benzoic acid
Database identifiers
- PubChem CID
- 23343371
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 491
Related reactions
11 records
Compound notes
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