Basic information
- CAS
24455-58-1- Standard SMILES
COc1ccc(Cl)cc1NC(=O)Cc1ccc(S(=O)(=O)Nc2ncc(CC(C)C)cn2)cc1- InChIKey
LXOXCADHKCVBOZ-UHFFFAOYSA-N- Molecular formula
- C23H25ClN4O4S
- Average molar mass
- 489 g/mol
- Monoisotopic mass
- 488.1285042
Overview
Glicetanile is a small molecule drug. Glicetanile has a monoisotopic molecular weight of 488.13 Da.
Names & identifiers
- Preferred name
- Glicetanile
- IUPAC
- N-(5-chloro-2-methoxyphenyl)-2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamide
- English name
- Glicetanile
- Molecular formula
- C23H25ClN4O4S
- Molecular weight
- 488.99
Names & synonyms
GLICETANILEGlicetanile [INN]24455-58-1UNII-S39J3B52KSglicetaniloS39J3B52KSGLICETANILE [WHO-DD]DTXSID501792155'-CHLORO-2-(P-((5-ISOBUTYL-2-PYRIMIDINYL)SULFAMOYL)PHENYL)-O-ACETANISIDIDEBENZENEACETAMIDE, N-(5-CHLORO-2-METHOXYPHENYL)-4-(((5-(2-METHYLPROPYL)-2-PYRIMIDINYL)AMINO)SULFONYL)-glicetanilumRefChem:143340
Show more names
N-(5-Chloro-2-methoxyphenyl)-4-[[[5-(2-methylpropyl)pyrimidin-2-yl]amino]sulfonyl]benzeneacetamideBenzeneacetamide, N-(5-chloro-2-methoxyphenyl)-4-[[[5-(2-methylpropyl)-2-pyrimidinyl]amino]sulfonyl]-
DTXCID80101706N-(5-chloro-2-methoxyphenyl)-2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]acetamideGlidaniln-(5-chloro-2-methoxyphenyl)-2-(4-{[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl}phenyl)acetamideorb2646230CHEMBL2110939SCHEMBL29522481SCHEMBL29684271
Database identifiers
- CAS
24455-58-1
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 716
Physicochemical properties
- FDA UNII
- 39 J3B52KS · S39J3B52KS
Chemistry & industry
Applications
UsesAntidiabetic.
Suppliers1 total
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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