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

C17H13ClN2OS — CID 8745943

IUPACN-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2ccccc2)n1)Nc1ccccc1Cl
InChIInChI=1S/C17H13ClN2OS/c18-14-8-4-5-9-15(14)20-16(21)10-13-11-22-17(19-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21)
InChIKeyVJZWVLNDILZKFY-UHFFFAOYSA-N
MW328.82 g/mol
LogP4.64
Rot. Bonds4

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

N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide (PubChem CID 8745943) has the molecular formula C17H13ClN2OS and a molecular weight of 328.82 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
PubChem CID8745943
Molecular FormulaC17H13ClN2OS
Molecular Weight328.82 g/mol
Exact Mass328.04
IUPAC NameN-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2ccccc2)n1)Nc1ccccc1Cl
InChIInChI=1S/C17H13ClN2OS/c18-14-8-4-5-9-15(14)20-16(21)10-13-11-22-17(19-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21)
InChIKeyVJZWVLNDILZKFY-UHFFFAOYSA-N
XLogP4.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.82
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dichlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 2100218
N-(4-chloro-2-methylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 7741839
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methylphenyl)acetamide
CID 7667740
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 2553139
2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
CID 9399292
2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide
CID 2740630
N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 55389027
N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 18189834
2-(2-phenyl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 23610169
N-(3-chloro-2-methylphenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide
CID 46585675
N-(5-phenyl-2-pyridinyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 55952825
2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-phenylphenyl)acetamide
CID 16560777

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide (CID 8745943) is N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide is O=C(Cc1csc(-c2ccccc2)n1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is VJZWVLNDILZKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2OS/c18-14-8-4-5-9-15(14)20-16(21)10-13-11-22-17(19-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21).
What are the key properties of N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide?
N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 328.82 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 8745943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).