1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide

C17H16ClNO3S2 — CID 163350083

IUPAC1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide
SMILESO=S(=O)(Cc1cccc(Cl)c1)NCCc1ccc(-c2ccco2)s1
InChIInChI=1S/C17H16ClNO3S2/c18-14-4-1-3-13(11-14)12-24(20,21)19-9-8-15-6-7-17(23-15)16-5-2-10-22-16/h1-7,10-11,19H,8-9,12H2
InChIKeyVBNAYPKNDIQALY-UHFFFAOYSA-N
MW381.91 g/mol
LogP4.32
Rot. Bonds7

About 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide

1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide (PubChem CID 163350083) has the molecular formula C17H16ClNO3S2 and a molecular weight of 381.91 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide
PubChem CID163350083
Molecular FormulaC17H16ClNO3S2
Molecular Weight381.91 g/mol
Exact Mass381.03
IUPAC Name1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide
SMILESO=S(=O)(Cc1cccc(Cl)c1)NCCc1ccc(-c2ccco2)s1
InChIInChI=1S/C17H16ClNO3S2/c18-14-4-1-3-13(11-14)12-24(20,21)19-9-8-15-6-7-17(23-15)16-5-2-10-22-16/h1-7,10-11,19H,8-9,12H2
InChIKeyVBNAYPKNDIQALY-UHFFFAOYSA-N
XLogP4.32
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.91
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyano-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzenesulfonamide
CID 163347265
N-chloro-1-(3-chlorophenyl)methanesulfonamide
CID 133063629
N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-1,3,5-trimethylpyrazole-4-sulfonamide
CID 163350050
1-(3-chlorophenyl)-N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]methanesulfonamide
CID 90605152
1-[3-(aminomethyl)phenyl]-N-[2-(furan-2-yl)ethyl]methanesulfonamide
CID 61472657
2-chloro-6-fluoro-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
CID 163347197
N-[2-(furan-2-yl)ethyl]-1-(3-methylphenyl)methanesulfonamide
CID 110733578
1-(3-chlorophenyl)-N-[2-(4-morpholin-4-ylphenyl)ethyl]methanesulfonamide
CID 16890660
N'-(3-chloro-4-methylphenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]oxamide
CID 163347266
4-cyano-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
CID 163347198
N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide
CID 163347218
1-(3-chlorophenyl)-N-[2-(4-thiophen-2-ylpiperidin-1-yl)ethyl]methanesulfonamide
CID 90522760

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide?
The IUPAC name of 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide (CID 163350083) is 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide is O=S(=O)(Cc1cccc(Cl)c1)NCCc1ccc(-c2ccco2)s1.
What is the InChIKey of 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide?
The InChIKey is VBNAYPKNDIQALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClNO3S2/c18-14-4-1-3-13(11-14)12-24(20,21)19-9-8-15-6-7-17(23-15)16-5-2-10-22-16/h1-7,10-11,19H,8-9,12H2.
What are the key properties of 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide?
1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide has a molecular weight of 381.91 g/mol, XLogP of 4.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]methanesulfonamide is sourced from PubChem (CID 163350083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).