2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide

C12H11ClN2O3S — CID 70140824

IUPAC2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide
SMILESNC(=O)CNS(=O)(=O)c1ccc2cc(Cl)ccc2c1
InChIInChI=1S/C12H11ClN2O3S/c13-10-3-1-9-6-11(4-2-8(9)5-10)19(17,18)15-7-12(14)16/h1-6,15H,7H2,(H2,14,16)
InChIKeyJLROPLBURIUGFP-UHFFFAOYSA-N
MW298.75 g/mol
LogP1.26
Rot. Bonds4

About 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide

2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide (PubChem CID 70140824) has the molecular formula C12H11ClN2O3S and a molecular weight of 298.75 g/mol. Its IUPAC name is 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide
PubChem CID70140824
Molecular FormulaC12H11ClN2O3S
Molecular Weight298.75 g/mol
Exact Mass298.02
IUPAC Name2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide
SMILESNC(=O)CNS(=O)(=O)c1ccc2cc(Cl)ccc2c1
InChIInChI=1S/C12H11ClN2O3S/c13-10-3-1-9-6-11(4-2-8(9)5-10)19(17,18)15-7-12(14)16/h1-6,15H,7H2,(H2,14,16)
InChIKeyJLROPLBURIUGFP-UHFFFAOYSA-N
XLogP1.26
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.75
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 3678127
2-[(3-amino-4-ethylphenyl)sulfonylamino]acetamide
CID 43257083
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CID 8837159
2-[(4-hydrazinylphenyl)sulfonylamino]acetamide
CID 43545768
2-[[4-(2-chloroethyl)phenyl]sulfonylamino]acetamide
CID 43662654
2-[(4-tert-butylphenyl)sulfonylamino]acetamide
CID 9189386
2-[(3-chloro-4-fluorophenyl)sulfonylamino]acetic acid
CID 697755
2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]acetamide
CID 43217851
methyl 3-(6-chloronaphthalen-2-yl)sulfonylpropanoate
CID 11335965
2-[(4-cyanophenyl)sulfonylamino]acetamide
CID 4844985
6-chloro-N-[2-oxo-2-(8-pyridin-4-yl-2,8-diazaspiro[4.5]decan-2-yl)ethyl]naphthalene-2-sulfonamide
CID 11605719
4-[(2-chloroquinolin-6-yl)sulfonylamino]butanamide
CID 60864854

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide?
The IUPAC name of 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide (CID 70140824) is 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide is NC(=O)CNS(=O)(=O)c1ccc2cc(Cl)ccc2c1.
What is the InChIKey of 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide?
The InChIKey is JLROPLBURIUGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O3S/c13-10-3-1-9-6-11(4-2-8(9)5-10)19(17,18)15-7-12(14)16/h1-6,15H,7H2,(H2,14,16).
What are the key properties of 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide?
2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide has a molecular weight of 298.75 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloronaphthalen-2-yl)sulfonylamino]acetamide is sourced from PubChem (CID 70140824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).