N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide

C15H13ClFNO2S — CID 166375642

IUPACN-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1cc(F)cc(Cl)c1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H13ClFNO2S/c16-12-7-13(17)9-14(8-12)18-21(19,20)15-5-4-10-2-1-3-11(10)6-15/h4-9,18H,1-3H2
InChIKeyKRODOSGNGKAQJL-UHFFFAOYSA-N
MW325.79 g/mol
LogP3.77
Rot. Bonds3

About N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 166375642) has the molecular formula C15H13ClFNO2S and a molecular weight of 325.79 g/mol. Its IUPAC name is N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID166375642
Molecular FormulaC15H13ClFNO2S
Molecular Weight325.79 g/mol
Exact Mass325.03
IUPAC NameN-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(Nc1cc(F)cc(Cl)c1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H13ClFNO2S/c16-12-7-13(17)9-14(8-12)18-21(19,20)15-5-4-10-2-1-3-11(10)6-15/h4-9,18H,1-3H2
InChIKeyKRODOSGNGKAQJL-UHFFFAOYSA-N
XLogP3.77
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.79
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-5-fluorophenyl)-4-hydrazinylbenzenesulfonamide
CID 107367287
N-(3,5-dichlorophenyl)-3,4-difluorobenzenesulfonamide
CID 3702957
N-(2-chloro-4-pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 103944070
N-(3-fluoro-4-hydroxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 64780149
3-chloro-N-(3,5-dichlorophenyl)-4-fluorobenzenesulfonamide
CID 3742158
N-pyrimidin-5-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 167882461
3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-methylbenzenesulfonamide
CID 5019779
N-(2-bromo-5-chlorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 81260770
N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 4827704
[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]urea
CID 33488490
3-chloro-N-(3,5-difluorophenyl)-4-methylbenzenesulfonamide
CID 47309744
N-(5-bromo-2-chlorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 62908088

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 166375642) is N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide is O=S(=O)(Nc1cc(F)cc(Cl)c1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is KRODOSGNGKAQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2S/c16-12-7-13(17)9-14(8-12)18-21(19,20)15-5-4-10-2-1-3-11(10)6-15/h4-9,18H,1-3H2.
What are the key properties of N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 325.79 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 166375642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).