Basic information
- Standard SMILES
Cc1ccccc1NC(=O)C1c2ccccc2Oc2ccccc21- InChIKey
JKFAMTPOFUYCDT-UHFFFAOYSA-N- Molecular formula
- C21H17NO2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.12592879
Names & identifiers
- Preferred name
- N-(2-methylphenyl)-9H-xanthene-9-carboxamide
- IUPAC
- N-(2-methylphenyl)-9H-xanthene-9-carboxamide
Names & synonyms
MLS000592196N-(2-methylphenyl)-9H-xanthene-9-carboxamideSMR000218423Opera_ID_1624Oprea1_182359CHEMBL1496421HMS2595A07HMS3380F22STK043601AKOS001632683N-(o-tolyl)-9H-xanthene-9-carboxamideN-(2-methylphenyl)xanthen-9-ylcarboxamide
Show more names
9H-Xanthene-9-carboxylic acid o-tolylamideEU-0004809ST50694384
Database identifiers
- PubChem CID
- 742987
- ChEMBL
CHEMBL1496421
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 429
Related reactions
91 records
Compound notes
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