2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide

C16H15ClFNO3S — CID 34450269

IUPAC2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide
SMILESO=C(CS(=O)(=O)c1ccc(Cl)cc1)NCCc1cccc(F)c1
InChIInChI=1S/C16H15ClFNO3S/c17-13-4-6-15(7-5-13)23(21,22)11-16(20)19-9-8-12-2-1-3-14(18)10-12/h1-7,10H,8-9,11H2,(H,19,20)
InChIKeyNSKJIBSWOJAEQS-UHFFFAOYSA-N
MW355.82 g/mol
LogP2.61
Rot. Bonds6

About 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide

2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide (PubChem CID 34450269) has the molecular formula C16H15ClFNO3S and a molecular weight of 355.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide
PubChem CID34450269
Molecular FormulaC16H15ClFNO3S
Molecular Weight355.82 g/mol
Exact Mass355.04
IUPAC Name2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide
SMILESO=C(CS(=O)(=O)c1ccc(Cl)cc1)NCCc1cccc(F)c1
InChIInChI=1S/C16H15ClFNO3S/c17-13-4-6-15(7-5-13)23(21,22)11-16(20)19-9-8-12-2-1-3-14(18)10-12/h1-7,10H,8-9,11H2,(H,19,20)
InChIKeyNSKJIBSWOJAEQS-UHFFFAOYSA-N
XLogP2.61
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.82
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 41365054
4-chloro-N-[2-(3-fluorophenyl)ethyl]benzamide
CID 9051887
2-(4-chlorophenyl)sulfonyl-N-propylacetamide
CID 24654499
2-(3-fluorophenyl)ethylcarbamothioic S-acid
CID 115170336
2-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 9051916
N-[2-(4-chlorophenyl)ethyl]-3-[(3-fluorophenyl)methylsulfanyl]propanamide
CID 3512806
N-(3-aminopropyl)-2-(4-chlorophenyl)sulfonylacetamide;hydrochloride
CID 119408635
N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide
CID 43566280
3-chloro-N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxoethyl]benzamide
CID 78812366
3-(benzenesulfonamido)-N-[2-(3-fluorophenyl)ethyl]propanamide
CID 18118763
2-(4-chlorophenyl)sulfonyl-N-[(2-fluorophenyl)methyl]acetamide
CID 34381808
N-[2-(3-fluorophenyl)ethyl]-2-isocyanoacetamide
CID 108814904

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide (CID 34450269) is 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide is O=C(CS(=O)(=O)c1ccc(Cl)cc1)NCCc1cccc(F)c1.
What is the InChIKey of 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide?
The InChIKey is NSKJIBSWOJAEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO3S/c17-13-4-6-15(7-5-13)23(21,22)11-16(20)19-9-8-12-2-1-3-14(18)10-12/h1-7,10H,8-9,11H2,(H,19,20).
What are the key properties of 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide?
2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide has a molecular weight of 355.82 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)sulfonyl-N-[2-(3-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 34450269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).