N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide

C15H15ClN2O3S — CID 75509013

IUPACN-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1CC(=O)NS(=O)(=O)c1cncc(Cl)c1
InChIInChI=1S/C15H15ClN2O3S/c1-10-4-3-5-11(2)14(10)7-15(19)18-22(20,21)13-6-12(16)8-17-9-13/h3-6,8-9H,7H2,1-2H3,(H,18,19)
InChIKeyUTCXYFCRTUDLPT-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.40
Rot. Bonds4

About N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide

N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide (PubChem CID 75509013) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide
PubChem CID75509013
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC NameN-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1CC(=O)NS(=O)(=O)c1cncc(Cl)c1
InChIInChI=1S/C15H15ClN2O3S/c1-10-4-3-5-11(2)14(10)7-15(19)18-22(20,21)13-6-12(16)8-17-9-13/h3-6,8-9H,7H2,1-2H3,(H,18,19)
InChIKeyUTCXYFCRTUDLPT-UHFFFAOYSA-N
XLogP2.40
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1R,2R)-N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 99577723
(2R,3S)-N-[(5-chloro-3-pyridinyl)sulfonyl]-3-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 99578209
(2S)-N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 99578421
4-(3-chlorophenyl)-N-[(5-cyano-3-pyridinyl)sulfonyl]-4-oxobutanamide
CID 167984568
N-(3-chlorophenyl)sulfonyl-4-methylpentanamide
CID 47233055
N-(3-chlorophenyl)sulfonyl-2-methylpropanamide
CID 47269833
2-(4-chloro-3-methylphenoxy)-N-pyridin-3-ylsulfonylacetamide
CID 95301732
2-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-N-(4-chlorophenyl)sulfonylacetamide
CID 11517452
2-[[(5-chloro-3-pyridinyl)sulfonylamino]methyl]-4-methylpentanoic acid
CID 120660469
N-(3,5-dichlorophenyl)sulfonyl-2-(furan-3-yl)acetamide
CID 91649147
1,3-bis[(3-chlorophenyl)sulfonyl]urea
CID 155928665
5-chloro-N-[(1S)-2-methyl-1-pyridin-4-ylpropyl]pyridine-3-sulfonamide
CID 97242203

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide?
The IUPAC name of N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide (CID 75509013) is N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide is Cc1cccc(C)c1CC(=O)NS(=O)(=O)c1cncc(Cl)c1.
What is the InChIKey of N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide?
The InChIKey is UTCXYFCRTUDLPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-10-4-3-5-11(2)14(10)7-15(19)18-22(20,21)13-6-12(16)8-17-9-13/h3-6,8-9H,7H2,1-2H3,(H,18,19).
What are the key properties of N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide?
N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide has a molecular weight of 338.82 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloro-3-pyridinyl)sulfonyl]-2-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 75509013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).