N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide

C17H14N2O2S — CID 71661334

IUPACN-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cccc(-c2csc(=O)[nH]2)c1
InChIInChI=1S/C17H14N2O2S/c20-16(9-12-5-2-1-3-6-12)18-14-8-4-7-13(10-14)15-11-22-17(21)19-15/h1-8,10-11H,9H2,(H,18,20)(H,19,21)
InChIKeyUJWBBHAAXBEAHR-UHFFFAOYSA-N
MW310.38 g/mol
LogP3.28
Rot. Bonds4

About N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide

N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide (PubChem CID 71661334) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
PubChem CID71661334
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC NameN-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cccc(-c2csc(=O)[nH]2)c1
InChIInChI=1S/C17H14N2O2S/c20-16(9-12-5-2-1-3-6-12)18-14-8-4-7-13(10-14)15-11-22-17(21)19-15/h1-8,10-11H,9H2,(H,18,20)(H,19,21)
InChIKeyUJWBBHAAXBEAHR-UHFFFAOYSA-N
XLogP3.28
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
CID 28865111
N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenylacetamide
CID 46736705
N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]nonanediamide
CID 17235933
2-phenyl-N-[3-(phenylcarbamothioylamino)phenyl]acetamide
CID 17235513
2-phenyl-N-(3-quinolin-2-ylphenyl)acetamide
CID 46376277
3-[3-[(2-phenylacetyl)amino]phenyl]propanoic acid
CID 28759682
N-(3-acetylphenyl)-2-(4-phenylphenyl)acetamide
CID 972684
N-[3-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]-2-phenylacetamide
CID 19318756
N-(3-cyanophenyl)-2-phenylacetamide
CID 729975
4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
CID 161300490
N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 78783427
2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide
CID 110772142

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide (CID 71661334) is N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide is O=C(Cc1ccccc1)Nc1cccc(-c2csc(=O)[nH]2)c1.
What is the InChIKey of N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide?
The InChIKey is UJWBBHAAXBEAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c20-16(9-12-5-2-1-3-6-12)18-14-8-4-7-13(10-14)15-11-22-17(21)19-15/h1-8,10-11H,9H2,(H,18,20)(H,19,21).
What are the key properties of N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide?
N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide has a molecular weight of 310.38 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxo-3H-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 71661334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).