N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
N-[(2,3,4,5,6-pentafluorophenyl)methyl]-4-sulfamoylbenzamide
Molecular Identity
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
N-[(2,3,4,5,6-pentafluorophenyl)methyl]-4-sulfamoylbenzamide
PubChem CID: 445770
2D Structure
Properties
C14H9F5N2O3S
Molecular Formula
380.29
Molecular Weight
g/mol
380.0254
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
97.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
564
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C(=O)NCC2=C(C(=C(C(=C2F)F)F)F)F)S(=O)(=O)NIsomeric SMILES
SMILES: C1=CC(=CC=C1C(=O)NCC2=C(C(=C(C(=C2F)F)F)F)F)S(=O)(=O)NSynonyms(20)
n-(2,3,4,5,6-pentaflouro-benzyl)-4-sulfamoyl-benzamideN-[(pentafluorophenyl)methyl]-4-sulfamoylbenzamideN-((pentafluorophenyl)methyl)-4-sulfamoylbenzamideRefChem:823801235088-65-0N-[(2,3,4,5,6-pentafluorophenyl)methyl]-4-sulfamoylbenzamideFFBN-(2,3,4,5,6-Pentafluoro-Benzyl)-4-Sulfamoyl-Benzamide2,3,4,5,6-pentafluoro-SBB1g4jTB7ZN7UZ52SCHEMBL678478BDBM12023DTXSID303322001g54
Data from PubChem (NCBI)
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Molecular Structure
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
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Drug Network
Trials and conditions connected to N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
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