HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Oxazafone

HCID 68894
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
70541-17-2
Standard SMILES
CN(CCO)CC(=O)N(C)c1ccc(Cl)cc1C(=O)c1ccccc1
InChIKey
PGOZOAJPDMEYFX-UHFFFAOYSA-N
Molecular formula
C19H21ClN2O3
Average molar mass
360.8 g/mol
Monoisotopic mass
360.1240702

Overview

Oxazafone is a small molecule drug. The usage of the INN stem '-zafone' in the name indicates that Oxazafone is a alozafone derivative. Oxazafone has a monoisotopic molecular weight of 360.12 Da.

Names & identifiers

Preferred name
Oxazafone
IUPAC
N-(2-benzoyl-4-chlorophenyl)-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide
English name
Oxazafone
Molecular formula
C19H21ClN2O3
Molecular weight
360.83

Names & synonyms

Oxazafone70541-17-2Oxazafone [INN]OxazafonaOxazafonumOxazafonum [INN-Latin]Oxazafona [INN-Spanish]4PD003MFEOUNII-4PD003MFEO2'-Benzoyl-4'-chloro-2-((2-hydroxyethyl)methylamino)-N-methylacetanilideOxazafonum (INN-Latin)Oxazafona (INN-Spanish)
Show more names
Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxyethyl)methylamino]-N-methyl-
2'-Benzoyl-4'-chlor-2-((2-hydroxyethyl)methylamino)-N-methylacetanilid2'-Benzoyl-4'-chloro-2-((2-hydroxymethyl)methyl)amino)-N-methylacetanilideN-(2-Benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamideAcetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-N-N' Dimethyl N'(hydroxy-2' ethyl) (benzoyl-2 chloro-4) glycinanilide [French]N-N' Dimethyl N'(hydroxy-2' ethyl) (benzoyl-2 chloro-4) glycinanilideRefChem:168846N-(2-benzoyl-4-chlorophenyl)-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide

Database identifiers

CAS
70541-17-2
PubChem CID
68894
DTXSID
DTXSID60990751
ChEMBL
CHEMBL2105454

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
60.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
25
Formal charge
0
Complexity
454

Physicochemical properties

FDA UNII
4 PD003MFEO · 4PD003MFEO

Chemistry & industry

Suppliers1 total

Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
UNII
4PD003MFEO