2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C12H10Cl2N2OS — CID 4852969

IUPAC2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)Cc2ccc(Cl)cc2Cl)s1
InChIInChI=1S/C12H10Cl2N2OS/c1-7-6-15-12(18-7)16-11(17)4-8-2-3-9(13)5-10(8)14/h2-3,5-6H,4H2,1H3,(H,15,16,17)
InChIKeyXNAYSKZJEGKASG-UHFFFAOYSA-N
MW301.20 g/mol
LogP3.94
Rot. Bonds3

About 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 4852969) has the molecular formula C12H10Cl2N2OS and a molecular weight of 301.20 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID4852969
Molecular FormulaC12H10Cl2N2OS
Molecular Weight301.20 g/mol
Exact Mass299.99
IUPAC Name2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)Cc2ccc(Cl)cc2Cl)s1
InChIInChI=1S/C12H10Cl2N2OS/c1-7-6-15-12(18-7)16-11(17)4-8-2-3-9(13)5-10(8)14/h2-3,5-6H,4H2,1H3,(H,15,16,17)
InChIKeyXNAYSKZJEGKASG-UHFFFAOYSA-N
XLogP3.94
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.20
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-1-benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 137363295
2-[(2,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2461029
N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]propanamide
CID 24628780
5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
CID 4844401
N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 24628804
4-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 47242346
2-(2-hydroxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 78990794
N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylanilino)acetamide
CID 1187810
N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,4-dimethylphenoxy)acetamide
CID 18836170
2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
CID 2712173
3-chloro-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 16795655
4-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 2092099

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 4852969) is 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is Cc1cnc(NC(=O)Cc2ccc(Cl)cc2Cl)s1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is XNAYSKZJEGKASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2OS/c1-7-6-15-12(18-7)16-11(17)4-8-2-3-9(13)5-10(8)14/h2-3,5-6H,4H2,1H3,(H,15,16,17).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 301.20 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 4852969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).