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

C15H13ClN4O2S — CID 27683802

IUPAC2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide
SMILESO=C(Cc1ccc(Cl)cc1)NNC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C15H13ClN4O2S/c16-11-3-1-10(2-4-11)7-13(21)18-19-14(22)8-12-9-20-5-6-23-15(20)17-12/h1-6,9H,7-8H2,(H,18,21)(H,19,22)
InChIKeyLOMIDTILWPMPMY-UHFFFAOYSA-N
MW348.82 g/mol
LogP1.98
Rot. Bonds4

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

2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide (PubChem CID 27683802) has the molecular formula C15H13ClN4O2S and a molecular weight of 348.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide
PubChem CID27683802
Molecular FormulaC15H13ClN4O2S
Molecular Weight348.82 g/mol
Exact Mass348.04
IUPAC Name2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide
SMILESO=C(Cc1ccc(Cl)cc1)NNC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C15H13ClN4O2S/c16-11-3-1-10(2-4-11)7-13(21)18-19-14(22)8-12-9-20-5-6-23-15(20)17-12/h1-6,9H,7-8H2,(H,18,21)(H,19,22)
InChIKeyLOMIDTILWPMPMY-UHFFFAOYSA-N
XLogP1.98
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.82
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 5057213
N-[2-(4-chlorophenyl)sulfanylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 17423299
N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 23404768
N-[2-(4-chlorophenoxy)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 31336221
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
CID 4623847
1-(3,5-dichlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 115791953
[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate
CID 8818095
5-fluoro-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)-2-methylbenzohydrazide
CID 17411234
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide
CID 35859078
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 134025216
N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)-1,3-diphenylpyrazole-4-carbohydrazide
CID 34299210
N'-(2,4-difluorophenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide
CID 8505191

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide?
The IUPAC name of 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide (CID 27683802) is 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide.
What is the SMILES notation for 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide?
The canonical SMILES for 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide is O=C(Cc1ccc(Cl)cc1)NNC(=O)Cc1cn2ccsc2n1.
What is the InChIKey of 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide?
The InChIKey is LOMIDTILWPMPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4O2S/c16-11-3-1-10(2-4-11)7-13(21)18-19-14(22)8-12-9-20-5-6-23-15(20)17-12/h1-6,9H,7-8H2,(H,18,21)(H,19,22).
What are the key properties of 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide?
2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide has a molecular weight of 348.82 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide is sourced from PubChem (CID 27683802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).