N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

C17H14N2O2S — CID 78783427

IUPACN-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2ccccc2)n1)Nc1cccc(O)c1
InChIInChI=1S/C17H14N2O2S/c20-15-8-4-7-13(9-15)18-16(21)10-14-11-22-17(19-14)12-5-2-1-3-6-12/h1-9,11,20H,10H2,(H,18,21)
InChIKeyRNXFMVFWPJTENW-UHFFFAOYSA-N
MW310.38 g/mol
LogP3.70
Rot. Bonds4

About N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide (PubChem CID 78783427) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
PubChem CID78783427
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC NameN-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2ccccc2)n1)Nc1cccc(O)c1
InChIInChI=1S/C17H14N2O2S/c20-15-8-4-7-13(9-15)18-16(21)10-14-11-22-17(19-14)12-5-2-1-3-6-12/h1-9,11,20H,10H2,(H,18,21)
InChIKeyRNXFMVFWPJTENW-UHFFFAOYSA-N
XLogP3.70
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-2-oxoethyl)-3-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide
CID 46442581
2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-phenylphenyl)acetamide
CID 16560777
N-(3-chlorophenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
CID 8777109
N-(4-methyl-3-sulfamoylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 18159552
N-methyl-4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide
CID 9164577
2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-pyridin-4-ylacetamide
CID 27700220
methyl 4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzoate
CID 4794716
2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide
CID 2740630
N-(3-acetamidophenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 51204752
N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 8745943
2-(2-phenyl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 23610169
N-(2,3-dichlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 2100218

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide (CID 78783427) is N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide is O=C(Cc1csc(-c2ccccc2)n1)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is RNXFMVFWPJTENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c20-15-8-4-7-13(9-15)18-16(21)10-14-11-22-17(19-14)12-5-2-1-3-6-12/h1-9,11,20H,10H2,(H,18,21).
What are the key properties of N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide?
N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 310.38 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 78783427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).