2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide

C18H16N2O2S2 — CID 2174082

IUPAC2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide
SMILESO=C(Cc1cccs1)Nc1ccccc1NC(=O)Cc1cccs1
InChIInChI=1S/C18H16N2O2S2/c21-17(11-13-5-3-9-23-13)19-15-7-1-2-8-16(15)20-18(22)12-14-6-4-10-24-14/h1-10H,11-12H2,(H,19,21)(H,20,22)
InChIKeyXFYZDMKYNAKHMJ-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.17
Rot. Bonds6

About 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide

2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide (PubChem CID 2174082) has the molecular formula C18H16N2O2S2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide
PubChem CID2174082
Molecular FormulaC18H16N2O2S2
Molecular Weight356.47 g/mol
Exact Mass356.07
IUPAC Name2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide
SMILESO=C(Cc1cccs1)Nc1ccccc1NC(=O)Cc1cccs1
InChIInChI=1S/C18H16N2O2S2/c21-17(11-13-5-3-9-23-13)19-15-7-1-2-8-16(15)20-18(22)12-14-6-4-10-24-14/h1-10H,11-12H2,(H,19,21)(H,20,22)
InChIKeyXFYZDMKYNAKHMJ-UHFFFAOYSA-N
XLogP4.17
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyl-2-(2-thienyl)acetamide
CID 779609
N-(4-fluorophenyl)-2-(2-thienyl)acetamide
CID 531783
N,N'-1,4-Phenylenebis[2-thiophenecarboxamide]
CID 573445
N-[4-[acetyl(methyl)amino]phenyl]-2-thiophen-2-ylacetamide
CID 670788
N-(3-Acetylamino-phenyl)-2-thiophen-2-yl-acetamide
CID 1147554
3-methyl-N-[2-(pyrrolidin-1-yl)phenyl]thiophene-2-carboxamide
CID 24983095
3-(2-Thienyl)-1,2-dihydroquinoxalin-2-one
CID 723698
N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide
CID 532843
5-methyl-N-(2-pyrrolidin-1-ylphenyl)thiophene-2-carboxamide
CID 25162451
N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide
CID 1077847
(Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,3-dithiophen-2-ylprop-2-enamide
CID 2354216
N-Cyclopentyl-2-[phenyl-(2-thiophen-2-yl-acetyl)-amino]-2-thiophen-3-yl-acetamide
CID 3202491

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide (CID 2174082) is 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide is O=C(Cc1cccs1)Nc1ccccc1NC(=O)Cc1cccs1.
What is the InChIKey of 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide?
The InChIKey is XFYZDMKYNAKHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S2/c21-17(11-13-5-3-9-23-13)19-15-7-1-2-8-16(15)20-18(22)12-14-6-4-10-24-14/h1-10H,11-12H2,(H,19,21)(H,20,22).
What are the key properties of 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide?
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide has a molecular weight of 356.47 g/mol, XLogP of 4.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 2174082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).