Basic information
- CAS
50341-95-2- Standard SMILES
O=C(NCCN1CCOCC1)c1cccc2cc(Cl)ccc12- InChIKey
DDWOQQLEWNWEFG-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O2
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.1135055
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, 6-chloro-N-(2-morpholinoethyl)-
- IUPAC
- 6-chloro-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide
- English name
- 6-Chloro-N-(2-morpholinoethyl)-1-naphthalenecarboxamide
- Molecular formula
- C17H19ClN2O2
- Molecular weight
- 318.8
Names & synonyms
50341-95-26-Chloro-N-(2-morpholinoethyl)-1-naphthalenecarboxamideBRN 11342971-NAPHTHALENECARBOXAMIDE, 6-CHLORO-N-(2-MORPHOLINOETHYL)-1-Naphthalenecarboxamide, 6-chloro-N-(2-(4-morpholinyl)ethyl)-DTXSID80198398RefChem:232252DTXCID101208891-Naphthalenecarboxamide, 6-chloro-N-(2-(4-morpholinyl)ethyl)-(9CI)6-chloro-N-[2-(morpholin-4-yl)ethyl]naphthalene-1-carboxamideDB-2638441-Naphthalenecarboxamide, 6-chloro-N-[2-(4-morpholinyl)ethyl]-
Database identifiers
- CAS
50341-95-2- PubChem CID
- 39652
- DTXSID
DTXSID80198398- Nikkaji
- J85.522G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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