2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine

C16H15ClN2O2S — CID 23655462

IUPAC2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine
SMILESNCCc1cn(S(=O)(=O)c2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C16H15ClN2O2S/c17-13-5-7-14(8-6-13)22(20,21)19-11-12(9-10-18)15-3-1-2-4-16(15)19/h1-8,11H,9-10,18H2
InChIKeyCEQZERAXKANKQK-UHFFFAOYSA-N
MW334.83 g/mol
LogP3.03
Rot. Bonds4

About 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine

2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine (PubChem CID 23655462) has the molecular formula C16H15ClN2O2S and a molecular weight of 334.83 g/mol. Its IUPAC name is 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine
PubChem CID23655462
Molecular FormulaC16H15ClN2O2S
Molecular Weight334.83 g/mol
Exact Mass334.05
IUPAC Name2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine
SMILESNCCc1cn(S(=O)(=O)c2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C16H15ClN2O2S/c17-13-5-7-14(8-6-13)22(20,21)19-11-12(9-10-18)15-3-1-2-4-16(15)19/h1-8,11H,9-10,18H2
InChIKeyCEQZERAXKANKQK-UHFFFAOYSA-N
XLogP3.03
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.83
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine?
The IUPAC name of 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine (CID 23655462) is 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine.
What is the SMILES notation for 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine?
The canonical SMILES for 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine is NCCc1cn(S(=O)(=O)c2ccc(Cl)cc2)c2ccccc12.
What is the InChIKey of 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine?
The InChIKey is CEQZERAXKANKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2S/c17-13-5-7-14(8-6-13)22(20,21)19-11-12(9-10-18)15-3-1-2-4-16(15)19/h1-8,11H,9-10,18H2.
What are the key properties of 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine?
2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine has a molecular weight of 334.83 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-chlorophenyl)sulfonylindol-3-yl]ethanamine is sourced from PubChem (CID 23655462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).