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

C18H15ClN2O2S — CID 10309071

IUPAC2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1ccc(OC(C(=O)Nc2nccs2)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C18H15ClN2O2S/c1-12-2-8-15(9-3-12)23-16(13-4-6-14(19)7-5-13)17(22)21-18-20-10-11-24-18/h2-11,16H,1H3,(H,20,21,22)
InChIKeyUFRAUMGVTOXKLA-UHFFFAOYSA-N
MW358.85 g/mol
LogP4.86
Rot. Bonds5

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

2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 10309071) has the molecular formula C18H15ClN2O2S and a molecular weight of 358.85 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID10309071
Molecular FormulaC18H15ClN2O2S
Molecular Weight358.85 g/mol
Exact Mass358.05
IUPAC Name2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1ccc(OC(C(=O)Nc2nccs2)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C18H15ClN2O2S/c1-12-2-8-15(9-3-12)23-16(13-4-6-14(19)7-5-13)17(22)21-18-20-10-11-24-18/h2-11,16H,1H3,(H,20,21,22)
InChIKeyUFRAUMGVTOXKLA-UHFFFAOYSA-N
XLogP4.86
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.85
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 46226333
1-[(1S)-1-(4-chlorophenyl)ethyl]-3-(1,3-thiazol-2-yl)urea
CID 51932156
2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 2996131
(2R)-2-(4-chloro-3-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 7380218
(2R)-2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 719476
2-[2-(4-chlorophenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361278
4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 16651068
2-phenoxy-N-(1,3-thiazol-2-yl)propanamide
CID 4279674
2-[2-(4-methylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361272
[(1S)-2-oxo-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl] acetate
CID 763099
(2R)-2-(4-methylphenyl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide
CID 2232967
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide
CID 17034258

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CID 10309071) is 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide is Cc1ccc(OC(C(=O)Nc2nccs2)c2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is UFRAUMGVTOXKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O2S/c1-12-2-8-15(9-3-12)23-16(13-4-6-14(19)7-5-13)17(22)21-18-20-10-11-24-18/h2-11,16H,1H3,(H,20,21,22).
What are the key properties of 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 358.85 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 10309071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).