(4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide

C25H15F2N2O5S2- — CID 4747369

IUPAC(4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide
SMILESO=C1c2cc(S(=O)(=O)[N-]c3ccc(F)cc3)ccc2-c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc21
InChIInChI=1S/C25H15F2N2O5S2/c26-15-1-5-17(6-2-15)28-35(31,32)19-9-11-21-22-12-10-20(14-24(22)25(30)23(21)13-19)36(33,34)29-18-7-3-16(27)4-8-18/h1-14,28H/q-1
InChIKeyUSGLEWINQQCLCG-UHFFFAOYSA-N
MW525.53 g/mol
LogP5.37
Rot. Bonds6

About (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide

(4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide (PubChem CID 4747369) has the molecular formula C25H15F2N2O5S2- and a molecular weight of 525.53 g/mol. Its IUPAC name is (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide.

Molecular Properties

Compound Name(4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide
PubChem CID4747369
Molecular FormulaC25H15F2N2O5S2-
Molecular Weight525.53 g/mol
Exact Mass525.04
IUPAC Name(4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide
SMILESO=C1c2cc(S(=O)(=O)[N-]c3ccc(F)cc3)ccc2-c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc21
InChIInChI=1S/C25H15F2N2O5S2/c26-15-1-5-17(6-2-15)28-35(31,32)19-9-11-21-22-12-10-20(14-24(22)25(30)23(21)13-19)36(33,34)29-18-7-3-16(27)4-8-18/h1-14,28H/q-1
InChIKeyUSGLEWINQQCLCG-UHFFFAOYSA-N
XLogP5.37
TPSA111.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.53
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,8-N-bis(4-fluorophenyl)dibenzothiophene-2,8-disulfonamide
CID 10414652
4-fluoro-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]benzenesulfonamide
CID 86814929
4-fluoro-N-(4-hydroxyphenyl)benzenesulfonamide
CID 764850
2-N,7-N-bis(3-hydroxyphenyl)-9-oxofluorene-2,7-disulfonamide
CID 10075434
N-(4-fluorophenyl)-2-oxoindole-5-sulfonamide
CID 141299285
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide
CID 2290578
4-fluoro-N-(2-oxo-1,3-benzoxathiol-5-yl)benzenesulfonamide
CID 697338
N-(3,4-dichlorophenyl)-4-fluorobenzenesulfonamide
CID 711099
N-[4-(bromomethyl)phenyl]-4-fluorobenzenesulfonamide
CID 18629013
4-[(4-fluorophenyl)sulfamoyl]benzoic acid
CID 2345459
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-(4-fluorophenyl)acetamide
CID 51549535
4-[(7-chloro-9,10-dioxoanthracen-2-yl)sulfonylamino]-N-hydroxybenzamide
CID 11561582

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide?
The IUPAC name of (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide (CID 4747369) is (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide.
What is the SMILES notation for (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide?
The canonical SMILES for (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide is O=C1c2cc(S(=O)(=O)[N-]c3ccc(F)cc3)ccc2-c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc21.
What is the InChIKey of (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide?
The InChIKey is USGLEWINQQCLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15F2N2O5S2/c26-15-1-5-17(6-2-15)28-35(31,32)19-9-11-21-22-12-10-20(14-24(22)25(30)23(21)13-19)36(33,34)29-18-7-3-16(27)4-8-18/h1-14,28H/q-1.
What are the key properties of (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide?
(4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide has a molecular weight of 525.53 g/mol, XLogP of 5.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[7-[(4-fluorophenyl)sulfamoyl]-9-oxofluoren-2-yl]sulfonylazanide is sourced from PubChem (CID 4747369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).