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

C17H14ClN3OS — CID 30940405

IUPAC2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide
SMILESO=C(Cc1csc(Nc2ccccc2)n1)Nc1ccc(Cl)cc1
InChIInChI=1S/C17H14ClN3OS/c18-12-6-8-14(9-7-12)19-16(22)10-15-11-23-17(21-15)20-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,22)(H,20,21)
InChIKeyFOIGRDZVIFPRHS-UHFFFAOYSA-N
MW343.84 g/mol
LogP4.72
Rot. Bonds5

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

2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide (PubChem CID 30940405) has the molecular formula C17H14ClN3OS and a molecular weight of 343.84 g/mol. Its IUPAC name is 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide
PubChem CID30940405
Molecular FormulaC17H14ClN3OS
Molecular Weight343.84 g/mol
Exact Mass343.05
IUPAC Name2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide
SMILESO=C(Cc1csc(Nc2ccccc2)n1)Nc1ccc(Cl)cc1
InChIInChI=1S/C17H14ClN3OS/c18-12-6-8-14(9-7-12)19-16(22)10-15-11-23-17(21-15)20-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,22)(H,20,21)
InChIKeyFOIGRDZVIFPRHS-UHFFFAOYSA-N
XLogP4.72
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.84
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-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

2-(2-anilino-1,3-thiazol-4-yl)-N-[(4-chlorophenyl)methyl]acetamide
CID 30940383
(E)-N-[4-[2-(4-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
CID 41229719
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-ethoxyphenyl)acetamide
CID 27377773
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-butylphenyl)acetamide
CID 30940399
4-[[2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]acetyl]amino]benzamide
CID 27548819
ethyl 4-[[2-(2-anilino-1,3-thiazol-4-yl)acetyl]amino]benzoate
CID 30940427
2-[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]-N-phenylacetamide
CID 16899303
N-(3-chlorophenyl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide
CID 30942363
N-(3,4-difluorophenyl)-2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetamide
CID 30941160
2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-N-(3,5-dimethylphenyl)acetamide
CID 30942110
2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide
CID 26841633
N-(3-chloro-4-fluorophenyl)-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide
CID 30940704

Frequently Asked Questions

What is the IUPAC name of 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide (CID 30940405) is 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide is O=C(Cc1csc(Nc2ccccc2)n1)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide?
The InChIKey is FOIGRDZVIFPRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3OS/c18-12-6-8-14(9-7-12)19-16(22)10-15-11-23-17(21-15)20-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,22)(H,20,21).
What are the key properties of 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide?
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide has a molecular weight of 343.84 g/mol, XLogP of 4.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 30940405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).