Basic information
- CAS
690645-94-4- Standard SMILES
COc1c(Cl)cccc1NC(=O)c1cccc2ccccc12- InChIKey
IGGURXZKORVWIG-UHFFFAOYSA-N- Molecular formula
- C18H14ClNO2
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.0713064
Names & identifiers
- Preferred name
- N-(3-chloro-2-methoxyphenyl)naphthalene-1-carboxamide
- IUPAC
- N-(3-chloro-2-methoxyphenyl)naphthalene-1-carboxamide
Names & synonyms
690645-94-4N-(3-Chloro-2-methoxyphenyl)-1-naphthalenecarboxamideN-(3-chloro-2-methoxyphenyl)naphthalene-1-carboxamideDTXSID101213560AKOS003352754N-(3-chloro-2-methoxyphenyl)-1-naphthamideST45008829ST50427149N-(3-chloro-2-methoxyphenyl)naphthylcarboxamide
Database identifiers
- CAS
690645-94-4- PubChem CID
- 803045
- DTXSID
DTXSID101213560
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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