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

C12H10Cl2N2OS — CID 110679766

IUPACN-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
SMILESCc1ncsc1CC(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C12H10Cl2N2OS/c1-7-10(18-6-15-7)5-11(17)16-9-4-2-3-8(13)12(9)14/h2-4,6H,5H2,1H3,(H,16,17)
InChIKeyBXTAMNVIDVKQJR-UHFFFAOYSA-N
MW301.20 g/mol
LogP3.94
Rot. Bonds3

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

N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide (PubChem CID 110679766) has the molecular formula C12H10Cl2N2OS and a molecular weight of 301.20 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
PubChem CID110679766
Molecular FormulaC12H10Cl2N2OS
Molecular Weight301.20 g/mol
Exact Mass299.99
IUPAC NameN-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
SMILESCc1ncsc1CC(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C12H10Cl2N2OS/c1-7-10(18-6-15-7)5-11(17)16-9-4-2-3-8(13)12(9)14/h2-4,6H,5H2,1H3,(H,16,17)
InChIKeyBXTAMNVIDVKQJR-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

N-(2-tert-butylphenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110858418
N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679721
N-(3-chloro-4-fluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679697
N-(2,3-dichlorophenyl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112524517
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362554
N-(2,3-dichlorophenyl)-2-[4-hydroxy-2-(propylamino)-1,3-thiazol-5-yl]acetamide
CID 91608788
2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 1346170
N-(2,4-dimethoxyphenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679711
N-(2,3-dichlorophenyl)-4,6-dimethylpyrimidine-5-carboxamide
CID 110864422
2-chloro-6-[3-(4-methyl-1,3-thiazol-5-yl)propylamino]benzamide
CID 167767884
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
CID 3641487
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-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide (CID 110679766) is N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide is Cc1ncsc1CC(=O)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is BXTAMNVIDVKQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2OS/c1-7-10(18-6-15-7)5-11(17)16-9-4-2-3-8(13)12(9)14/h2-4,6H,5H2,1H3,(H,16,17).
What are the key properties of N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-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 N-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 110679766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).