Basic information
- CAS
50341-68-9- Standard SMILES
CCCCN(CCN(CC)CC)C(=O)c1cccc2cc(Cl)ccc12- InChIKey
UWLLQQADKIXSIR-UHFFFAOYSA-N- Molecular formula
- C21H29ClN2O
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1968412
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, N-butyl-6-chloro-N-(2-(diethylamino)ethyl)-
- IUPAC
- N-butyl-6-chloro-N-[2-(diethylamino)ethyl]naphthalene-1-carboxamide
- English name
- N-Butyl-N-[2-(diethylamino)ethyl]-6-chloro-1-naphthalenecarboxamide
- Molecular formula
- C21H29ClN2O
- Molecular weight
- 360.92
Names & synonyms
BRN 247257350341-68-91-NAPHTHALENECARBOXAMIDE, N-BUTYL-6-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-DTXSID30198388N-Butyl-6-chloro-N-(2-(diethylamino)ethyl)-1-naphthalenecarboxamideRefChem:232261DTXCID60120879N-butyl-6-chloro-N-[2-(diethylamino)ethyl]naphthalene-1-carboxamideN-Butyl-N-[2-(diethylamino)ethyl]-6-chloro-1-naphthalenecarboxamideDB-266125N-butyl-N-[2-(diethylamino)ethyl ]-6-chloro-1-naphthalenecarboxamide1-Naphthalenecarboxamide, N-butyl-6-chloro-N-[2-(diethylamino)ethyl]-
Database identifiers
- CAS
50341-68-9- PubChem CID
- 39646
- DTXSID
DTXSID30198388- Nikkaji
- J85.518I
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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