N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide

C19H14FNO2S — CID 8516716

IUPACN-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)-c1ccccc1C2)c1ccccc1F
InChIInChI=1S/C19H14FNO2S/c20-18-7-3-4-8-19(18)24(22,23)21-15-10-9-14-11-13-5-1-2-6-16(13)17(14)12-15/h1-10,12,21H,11H2
InChIKeyMQFRDAZJAJCBFM-UHFFFAOYSA-N
MW339.39 g/mol
LogP4.20
Rot. Bonds3

About N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide

N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide (PubChem CID 8516716) has the molecular formula C19H14FNO2S and a molecular weight of 339.39 g/mol. Its IUPAC name is N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide
PubChem CID8516716
Molecular FormulaC19H14FNO2S
Molecular Weight339.39 g/mol
Exact Mass339.07
IUPAC NameN-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)-c1ccccc1C2)c1ccccc1F
InChIInChI=1S/C19H14FNO2S/c20-18-7-3-4-8-19(18)24(22,23)21-15-10-9-14-11-13-5-1-2-6-16(13)17(14)12-15/h1-10,12,21H,11H2
InChIKeyMQFRDAZJAJCBFM-UHFFFAOYSA-N
XLogP4.20
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(9H-fluoren-3-yl)-4-fluorobenzenesulfonamide
CID 25331334
N-(9H-fluoren-2-yl)-4-fluorobenzenesulfonamide
CID 3457816
2-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 41342532
N-(4-amino-3-methylphenyl)-2-fluorobenzenesulfonamide
CID 43604765
2-fluoro-N-(1H-indol-6-yl)benzenesulfonamide
CID 71954733
N-(9H-fluoren-2-yl)-5-methylthiophene-2-sulfonamide
CID 39948680
N-(3-bromophenyl)-2-fluorobenzenesulfonamide
CID 4788445
2-fluoro-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
CID 62632226
2-fluoro-N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]benzenesulfonamide
CID 174391222
N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-fluorobenzenesulfonamide
CID 16926534
2-fluoro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide
CID 7517968
5-[(2-fluorophenyl)sulfonylamino]-N,2-dimethylbenzenesulfonamide
CID 8519696

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide?
The IUPAC name of N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide (CID 8516716) is N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide.
What is the SMILES notation for N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide?
The canonical SMILES for N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide is O=S(=O)(Nc1ccc2c(c1)-c1ccccc1C2)c1ccccc1F.
What is the InChIKey of N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide?
The InChIKey is MQFRDAZJAJCBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2S/c20-18-7-3-4-8-19(18)24(22,23)21-15-10-9-14-11-13-5-1-2-6-16(13)17(14)12-15/h1-10,12,21H,11H2.
What are the key properties of N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide?
N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide has a molecular weight of 339.39 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-3-yl)-2-fluorobenzenesulfonamide is sourced from PubChem (CID 8516716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).