6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide

C10H12ClNO2S — CID 125452431

IUPAC6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCNS(=O)(=O)c1cc2c(cc1Cl)CCC2
InChIInChI=1S/C10H12ClNO2S/c1-12-15(13,14)10-6-8-4-2-3-7(8)5-9(10)11/h5-6,12H,2-4H2,1H3
InChIKeyHOLWLUPNOICVER-UHFFFAOYSA-N
MW245.73 g/mol
LogP1.74
Rot. Bonds2

About 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide

6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 125452431) has the molecular formula C10H12ClNO2S and a molecular weight of 245.73 g/mol. Its IUPAC name is 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID125452431
Molecular FormulaC10H12ClNO2S
Molecular Weight245.73 g/mol
Exact Mass245.03
IUPAC Name6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCNS(=O)(=O)c1cc2c(cc1Cl)CCC2
InChIInChI=1S/C10H12ClNO2S/c1-12-15(13,14)10-6-8-4-2-3-7(8)5-9(10)11/h5-6,12H,2-4H2,1H3
InChIKeyHOLWLUPNOICVER-UHFFFAOYSA-N
XLogP1.74
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.73
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Chloro-N,4-dimethylbenzene-1-sulfonamide
CID 32673216
6-chloro-2,3-dihydro-1H-indene-5-sulfonyl fluoride
CID 165745465
2-Chloro-N,5-dimethylbenzene-1-sulfonamide
CID 20065508
2-chloro-5-ethyl-N-methylbenzenesulfonamide
CID 22891649
2-amino-6-chloro-2,3-dihydro-1H-indene-5-sulfonic acid
CID 87318236
3-(5-chloro-2-methylphenyl)-N-methylbenzenesulfonamide
CID 117958157
2-Chloro-3,4-diethylbenzenesulfonamide
CID 135362589
2-Chloro-3,4-dimethylbenzenesulfonamide
CID 144222987
(2-Chloro-4-methylphenyl)sulfonyl-methanidylazanium
CID 161654096
2-Chloro-4,5-dimethylbenzene-1-sulfonylchloride
CID 55279222
5-chloro-3-(chloromethyl)-N,2-dimethylbenzenesulfonamide
CID 82884442
2-Chloro-4,5-dimethylbenzenesulfonamide
CID 115480609

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide (CID 125452431) is 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide is CNS(=O)(=O)c1cc2c(cc1Cl)CCC2.
What is the InChIKey of 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is HOLWLUPNOICVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2S/c1-12-15(13,14)10-6-8-4-2-3-7(8)5-9(10)11/h5-6,12H,2-4H2,1H3.
What are the key properties of 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide?
6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 245.73 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 125452431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).