2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide

C18H14ClN3O2S — CID 9399292

IUPAC2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)Cc1csc(-c2ccccc2Cl)n1
InChIInChI=1S/C18H14ClN3O2S/c19-14-7-3-1-5-12(14)18-21-11(10-25-18)9-16(23)22-15-8-4-2-6-13(15)17(20)24/h1-8,10H,9H2,(H2,20,24)(H,22,23)
InChIKeyQAKLGKBTLWJLGY-UHFFFAOYSA-N
MW371.85 g/mol
LogP3.74
Rot. Bonds5

About 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide

2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide (PubChem CID 9399292) has the molecular formula C18H14ClN3O2S and a molecular weight of 371.85 g/mol. Its IUPAC name is 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
PubChem CID9399292
Molecular FormulaC18H14ClN3O2S
Molecular Weight371.85 g/mol
Exact Mass371.05
IUPAC Name2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)Cc1csc(-c2ccccc2Cl)n1
InChIInChI=1S/C18H14ClN3O2S/c19-14-7-3-1-5-12(14)18-21-11(10-25-18)9-16(23)22-15-8-4-2-6-13(15)17(20)24/h1-8,10H,9H2,(H2,20,24)(H,22,23)
InChIKeyQAKLGKBTLWJLGY-UHFFFAOYSA-N
XLogP3.74
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.85
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methylphenyl)acetamide
CID 7667740
N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 8745943
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methoxyacetamide
CID 51279381
N-(2-amino-2-methylpropyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide;dihydrochloride
CID 119627873
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide
CID 31013767
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-propan-2-ylacetamide
CID 39084510
N-(3-aminopropyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide
CID 119406639
N-(2,3-dichlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 2100218
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-fluorophenyl)acetamide
CID 31013739
2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxamide
CID 55571676
N-(4-aminocyclohexyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide
CID 119476448
N-[1-(2-chlorophenyl)ethyl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide
CID 43031352

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide?
The IUPAC name of 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide (CID 9399292) is 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide.
What is the SMILES notation for 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide?
The canonical SMILES for 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide is NC(=O)c1ccccc1NC(=O)Cc1csc(-c2ccccc2Cl)n1.
What is the InChIKey of 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide?
The InChIKey is QAKLGKBTLWJLGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN3O2S/c19-14-7-3-1-5-12(14)18-21-11(10-25-18)9-16(23)22-15-8-4-2-6-13(15)17(20)24/h1-8,10H,9H2,(H2,20,24)(H,22,23).
What are the key properties of 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide?
2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide has a molecular weight of 371.85 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide is sourced from PubChem (CID 9399292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).