N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

C14H15ClN2O4S2 — CID 15997179

IUPACN-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)S(=O)(=O)c1cccs1
InChIInChI=1S/C14H15ClN2O4S2/c1-17(23(19,20)14-4-3-7-22-14)9-13(18)16-11-8-10(15)5-6-12(11)21-2/h3-8H,9H2,1-2H3,(H,16,18)
InChIKeyIECVGBUTFBJTBZ-UHFFFAOYSA-N
MW374.87 g/mol
LogP2.67
Rot. Bonds6

About N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (PubChem CID 15997179) has the molecular formula C14H15ClN2O4S2 and a molecular weight of 374.87 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
PubChem CID15997179
Molecular FormulaC14H15ClN2O4S2
Molecular Weight374.87 g/mol
Exact Mass374.02
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)S(=O)(=O)c1cccs1
InChIInChI=1S/C14H15ClN2O4S2/c1-17(23(19,20)14-4-3-7-22-14)9-13(18)16-11-8-10(15)5-6-12(11)21-2/h3-8H,9H2,1-2H3,(H,16,18)
InChIKeyIECVGBUTFBJTBZ-UHFFFAOYSA-N
XLogP2.67
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide
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CID 651189
N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
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CID 2437957
N-(3-chloro-4-methoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide
CID 2655774
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CID 3238771
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N-(5-chloro-2-methoxyphenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]acetamide
CID 4797029
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4850448
2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 15989652
N-(5-Chloro-2-methoxyphenyl)-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydro-2H-1,4-benzothiazin-4-YL]acetamide
CID 16019939

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide (CID 15997179) is N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is COc1ccc(Cl)cc1NC(=O)CN(C)S(=O)(=O)c1cccs1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
The InChIKey is IECVGBUTFBJTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O4S2/c1-17(23(19,20)14-4-3-7-22-14)9-13(18)16-11-8-10(15)5-6-12(11)21-2/h3-8H,9H2,1-2H3,(H,16,18).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide?
N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide has a molecular weight of 374.87 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 15997179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).