N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

C13H10ClN3OS — CID 5057213

IUPACN-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)Nc1ccc(Cl)cc1
InChIInChI=1S/C13H10ClN3OS/c14-9-1-3-10(4-2-9)15-12(18)7-11-8-17-5-6-19-13(17)16-11/h1-6,8H,7H2,(H,15,18)
InChIKeyUMQCQHNRYYRRKS-UHFFFAOYSA-N
MW291.76 g/mol
LogP3.23
Rot. Bonds3

About N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (PubChem CID 5057213) has the molecular formula C13H10ClN3OS and a molecular weight of 291.76 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
PubChem CID5057213
Molecular FormulaC13H10ClN3OS
Molecular Weight291.76 g/mol
Exact Mass291.02
IUPAC NameN-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)Nc1ccc(Cl)cc1
InChIInChI=1S/C13H10ClN3OS/c14-9-1-3-10(4-2-9)15-12(18)7-11-8-17-5-6-19-13(17)16-11/h1-6,8H,7H2,(H,15,18)
InChIKeyUMQCQHNRYYRRKS-UHFFFAOYSA-N
XLogP3.23
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.76
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
CID 4623847
2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide
CID 27683802
N-[2-(4-chlorophenyl)sulfanylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 17423299
N-[2-(4-chlorophenoxy)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 31336221
N-[4-[[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]methyl]phenyl]butanamide
CID 55781902
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide
CID 51091865
N-[4-(3-fluorophenoxy)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 60538380
6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide
CID 71873494
2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 24524738
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 60518318
N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 23404768
2-(2,6-dichlorophenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 4674024

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The IUPAC name of N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (CID 5057213) is N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is O=C(Cc1cn2ccsc2n1)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The InChIKey is UMQCQHNRYYRRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3OS/c14-9-1-3-10(4-2-9)15-12(18)7-11-8-17-5-6-19-13(17)16-11/h1-6,8H,7H2,(H,15,18).
What are the key properties of N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide has a molecular weight of 291.76 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is sourced from PubChem (CID 5057213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).