1-Naphthanilide
Basic information
- CAS
6833-19-8- Standard SMILES
O=C(Nc1ccccc1)c1cccc2ccccc12- InChIKey
CIPHTOQKGSLCLV-UHFFFAOYSA-N- Molecular formula
- C17H13NO
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.09971404
Names & identifiers
- Preferred name
- 1-Naphthanilide
- IUPAC
- N-phenylnaphthalene-1-carboxamide
- English name
- N-phenyl-1-naphthamide
- Molecular formula
- C17H13NO
- Molecular weight
- 247.29
Names & synonyms
1-NaphthanilideN-phenylnaphthalene-1-carboxamide6833-19-8N-Phenyl-1-naphthamideNSC 405695naphthanilideN-Phenyl-1-naphthalenecarboxamideNSC405695N-Phenyl-1-naphthamide #Oprea1_552631SCHEMBL368228SCHEMBL6805383
Show more names
1-Naphthalenecarboxamide, N-phenyl-
SCHEMBL6805385SCHEMBL9395892CHEMBL4752504SCHEMBL31150345DTXSID00324091Naphthalene-1-carboxamide, N-phenyl-AKOS003052443HS-3738
Database identifiers
- CAS
6833-19-8- PubChem CID
- 347182
- DTXSID
DTXSID00324091- ChEMBL
CHEMBL4752504- Nikkaji
- J264.234D
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
- 19
- Formal charge
- 0
- Complexity
- 308
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Related reactions
1 records
Compound notes
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