N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide

C10H10ClNO3S2 — CID 110732059

IUPACN-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2ccc(Cl)o2)s1
InChIInChI=1S/C10H10ClNO3S2/c1-7-2-5-10(16-7)17(13,14)12-6-8-3-4-9(11)15-8/h2-5,12H,6H2,1H3
InChIKeyZAPSIOWOPQLJIR-UHFFFAOYSA-N
MW291.78 g/mol
LogP2.78
Rot. Bonds4

About N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide

N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide (PubChem CID 110732059) has the molecular formula C10H10ClNO3S2 and a molecular weight of 291.78 g/mol. Its IUPAC name is N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide
PubChem CID110732059
Molecular FormulaC10H10ClNO3S2
Molecular Weight291.78 g/mol
Exact Mass290.98
IUPAC NameN-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2ccc(Cl)o2)s1
InChIInChI=1S/C10H10ClNO3S2/c1-7-2-5-10(16-7)17(13,14)12-6-8-3-4-9(11)15-8/h2-5,12H,6H2,1H3
InChIKeyZAPSIOWOPQLJIR-UHFFFAOYSA-N
XLogP2.78
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.78
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide
CID 146080734
N-ethyl-5-methylthiophene-2-sulfonamide
CID 43212959
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-5-methylthiophene-2-sulfonamide
CID 73440737
N-[(5-chlorofuran-2-yl)methyl]-4-fluorobenzenesulfonamide
CID 110732035
N-[(2-hydroxyphenyl)methyl]-5-methylthiophene-2-sulfonamide
CID 113317180
5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thiophene-2-sulfonamide
CID 132969309
N-[(5-chlorofuran-2-yl)methyl]-4-methoxy-2-methylbenzenesulfonamide
CID 110732049
N-[[4-(2-aminoethyl)phenyl]methyl]-5-methylthiophene-2-sulfonamide
CID 62500636
5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide
CID 110738878
N-(2-aminobutyl)-5-methylthiophene-2-sulfonamide
CID 63733262
N-[(E)-4-chlorobut-2-enyl]-5-methylthiophene-2-sulfonamide
CID 81430518
5-cyano-N-[(5-methylthiophen-2-yl)methyl]thiophene-2-sulfonamide
CID 106268021

Frequently Asked Questions

What is the IUPAC name of N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide (CID 110732059) is N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NCc2ccc(Cl)o2)s1.
What is the InChIKey of N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide?
The InChIKey is ZAPSIOWOPQLJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO3S2/c1-7-2-5-10(16-7)17(13,14)12-6-8-3-4-9(11)15-8/h2-5,12H,6H2,1H3.
What are the key properties of N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide?
N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide has a molecular weight of 291.78 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 110732059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).