4-Chloro-N-(3-(4-morpholinyl)propyl)benzamide
Basic information
- CAS
87940-60-1- Standard SMILES
O=C(NCCCN1CCOCC1)c1ccc(Cl)cc1- InChIKey
YYFGRAGNYHYWEZ-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O2
- Average molar mass
- 282.76 g/mol
- Monoisotopic mass
- 282.1135055
Overview
Eprobemide is a small molecule drug. Eprobemide has a monoisotopic molecular weight of 282.11 Da.
Names & identifiers
- Preferred name
- 4-Chloro-N-(3-(4-morpholinyl)propyl)benzamide
- IUPAC
- 4-chloro-N-(3-morpholin-4-ylpropyl)benzamide
- English name
- Eprobemide
- Molecular formula
- C14H19ClN2O2
- Molecular weight
- 282.77
Names & synonyms
Eprobemide87940-60-1EprobemidaEprobemidumDTXSID3046409URX5F7RDER4-Chloro-N-[3-(4-morpholinyl)propyl]benzamideDTXCID10264094-Chloro-N-(3-(4-morpholinyl)propyl)benzamideRefChem:10705264-chloro-N-[3-(morpholin-4-yl)propyl]benzamideEprobemide [INN]
Show more names
befolEprobemide (LIS 630)Eprobemide, 10 mM in DMSOEprobemide (Synonyms: LIS 630)4-Chloro-N-(3-morpholinopropyl)benzamideBenzamide, 4-chloro-N-[3-(4-morpholinyl)propyl]-
LIS 6304-chloro-N-(3-morpholin-4-ylpropyl)benzamideMFCD00495881NCGC00164516-01NCGC00164516-02p-Chloro-N-(3-morpholinopropyl)benzamideCAS-87940-60-1UNII-URX5F7RDER
Database identifiers
- CAS
87940-60-1- PubChem CID
- 65659
- DTXSID
DTXSID3046409- ChEMBL
CHEMBL2104298- UNII
- URX5F7RDER
- Nikkaji
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- 125 mg/mL · DMSO : ≥ 125 mg/mL (442.06 mM)
- form
- Solid
- color
- White to off-white
- FDA UNII
- 5 F7RDER · URX5F7RDER
Chemistry & industry
Applications
Uses4-Chloro-n-[3-(morpholin-4-yl)propyl]benzamide is used in method for preparing p-Chloro-N-(3-morpholinopropyl)benzamide Hydrochloride.
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Related reactions
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Compound notes
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