2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide

C11H10ClN3OS — CID 55120912

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide
SMILESNc1nc(CC(=O)Nc2cccc(Cl)c2)cs1
InChIInChI=1S/C11H10ClN3OS/c12-7-2-1-3-8(4-7)14-10(16)5-9-6-17-11(13)15-9/h1-4,6H,5H2,(H2,13,15)(H,14,16)
InChIKeyZEDQNKSBNJWVKO-UHFFFAOYSA-N
MW267.74 g/mol
LogP2.56
Rot. Bonds3

About 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide

2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide (PubChem CID 55120912) has the molecular formula C11H10ClN3OS and a molecular weight of 267.74 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide
PubChem CID55120912
Molecular FormulaC11H10ClN3OS
Molecular Weight267.74 g/mol
Exact Mass267.02
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide
SMILESNc1nc(CC(=O)Nc2cccc(Cl)c2)cs1
InChIInChI=1S/C11H10ClN3OS/c12-7-2-1-3-8(4-7)14-10(16)5-9-6-17-11(13)15-9/h1-4,6H,5H2,(H2,13,15)(H,14,16)
InChIKeyZEDQNKSBNJWVKO-UHFFFAOYSA-N
XLogP2.56
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide 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

3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]benzoic acid
CID 55120222
2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide
CID 62795383
N-(3-chlorophenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
CID 8777109
2-(2-amino-1,3-thiazol-4-yl)-N-(3-ethoxyphenyl)acetamide
CID 62800309
2-(2-amino-1,3-thiazol-4-yl)-N-[3-(methoxymethyl)phenyl]acetamide
CID 62799415
4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-2-chlorobenzoic acid
CID 62800000
3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-N-ethylbenzamide
CID 62799063
2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dichloro-4-fluorophenyl)acetamide
CID 107574425
N-(3-chlorophenyl)-2-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]acetamide
CID 110386648
2-(2-amino-1,3-thiazol-4-yl)-N-thiophen-3-ylacetamide
CID 66351961
N-(3-chlorophenyl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide
CID 30942363
2-(2-amino-1,3-thiazol-4-yl)-N-(1-benzothiophen-5-yl)acetamide
CID 62798357

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide (CID 55120912) is 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide is Nc1nc(CC(=O)Nc2cccc(Cl)c2)cs1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide?
The InChIKey is ZEDQNKSBNJWVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3OS/c12-7-2-1-3-8(4-7)14-10(16)5-9-6-17-11(13)15-9/h1-4,6H,5H2,(H2,13,15)(H,14,16).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide has a molecular weight of 267.74 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 55120912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).