2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide

C23H19NO2S — CID 122264322

IUPAC2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide
SMILESO=C(NCc1ccc(-c2cccs2)o1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H19NO2S/c25-23(24-16-19-13-14-20(26-19)21-12-7-15-27-21)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,22H,16H2,(H,24,25)
InChIKeyBOSZTCMGUUUKNA-UHFFFAOYSA-N
MW373.48 g/mol
LogP5.46
Rot. Bonds6

About 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide

2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide (PubChem CID 122264322) has the molecular formula C23H19NO2S and a molecular weight of 373.48 g/mol. Its IUPAC name is 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide
PubChem CID122264322
Molecular FormulaC23H19NO2S
Molecular Weight373.48 g/mol
Exact Mass373.11
IUPAC Name2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide
SMILESO=C(NCc1ccc(-c2cccs2)o1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H19NO2S/c25-23(24-16-19-13-14-20(26-19)21-12-7-15-27-21)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,22H,16H2,(H,24,25)
InChIKeyBOSZTCMGUUUKNA-UHFFFAOYSA-N
XLogP5.46
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.48
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2,2-diphenylacetamide
CID 17335196
1-propan-2-yl-3-[(5-thiophen-2-ylfuran-2-yl)methyl]urea
CID 122264543
2-chloro-N-[(5-thiophen-2-ylfuran-2-yl)methyl]benzamide
CID 119101790
2-iodo-N-[(5-thiophen-2-ylfuran-2-yl)methyl]benzamide
CID 122264339
1-[(5-thiophen-2-ylfuran-2-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 121019157
1-(2-phenoxyethyl)-3-[(5-thiophen-2-ylfuran-2-yl)methyl]urea
CID 122264565
N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide
CID 122264205
N'-cyclopropyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]oxamide
CID 122264467
N-[(5-thiophen-2-ylfuran-2-yl)methyl]-1-benzothiophene-2-carboxamide
CID 122264352
N'-(4-fluorophenyl)-N-[(5-thiophen-2-ylfuran-2-yl)methyl]oxamide
CID 122264483
N'-(3,5-dimethylphenyl)-N-[(5-thiophen-2-ylfuran-2-yl)methyl]oxamide
CID 122264488
N'-(1,2-oxazol-3-yl)-N-[(5-thiophen-2-ylfuran-2-yl)methyl]oxamide
CID 119101833

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide (CID 122264322) is 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide is O=C(NCc1ccc(-c2cccs2)o1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide?
The InChIKey is BOSZTCMGUUUKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO2S/c25-23(24-16-19-13-14-20(26-19)21-12-7-15-27-21)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,22H,16H2,(H,24,25).
What are the key properties of 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide?
2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide has a molecular weight of 373.48 g/mol, XLogP of 5.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide is sourced from PubChem (CID 122264322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).