4-methyl-N-(naphthalen-2-yl)benzamide
Basic information
- CAS
84647-12-1- Standard SMILES
Cc1ccc(C(=O)Nc2ccc3ccccc3c2)cc1- InChIKey
JJTISAXDTGNCMY-UHFFFAOYSA-N- Molecular formula
- C18H15NO
- Average molar mass
- 261.3 g/mol
- Monoisotopic mass
- 261.1153641
Names & identifiers
- Preferred name
- 4-methyl-N-(naphthalen-2-yl)benzamide
- IUPAC
- 4-methyl-N-naphthalen-2-ylbenzamide
- English name
- 4-METHYL-N-2-NAPHTHALENYL-BENZAMIDE
- Molecular formula
- C18H15NO
- Molecular weight
- 261.32
Names & synonyms
4-methyl-N-(naphthalen-2-yl)benzamide84647-12-1DTXSID10355270RefChem:294502DTXCID80306330Benzamide, 4-methyl-N-2-naphthalenyl-F1107-02484-methyl-N-naphthalen-2-ylbenzamide4-methyl-N-(2-naphthyl)benzamide4-Methyl-N-naphthalen-2-yl-benzamideN-2-naphthyl-p-toluamideMLS001210613
Show more names
4-METHYL-N-2-NAPHTHALENYL-BENZAMIDE
CHEMBL1432869HMS2815K17SMSSF-0063753STK119771AKOS000609520SMR000513727(4-methylphenyl)-N-(2-naphthyl)carboxamideST50225606
Database identifiers
- CAS
84647-12-1- PubChem CID
- 795381
- DTXSID
DTXSID10355270- ChEMBL
CHEMBL1432869- Nikkaji
- J1.885.125C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Experimental & physicochemical properties
Solubility<0.6 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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