2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide

C18H16ClN3O2S — CID 28857548

IUPAC2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)COc1ccccc1-c1csc(N)n1
InChIInChI=1S/C18H16ClN3O2S/c1-11-8-12(19)6-7-14(11)21-17(23)9-24-16-5-3-2-4-13(16)15-10-25-18(20)22-15/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)
InChIKeyQHVDPIBOLFAXBS-UHFFFAOYSA-N
MW373.87 g/mol
LogP4.37
Rot. Bonds5

About 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide

2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide (PubChem CID 28857548) has the molecular formula C18H16ClN3O2S and a molecular weight of 373.87 g/mol. Its IUPAC name is 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide
PubChem CID28857548
Molecular FormulaC18H16ClN3O2S
Molecular Weight373.87 g/mol
Exact Mass373.07
IUPAC Name2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)COc1ccccc1-c1csc(N)n1
InChIInChI=1S/C18H16ClN3O2S/c1-11-8-12(19)6-7-14(11)21-17(23)9-24-16-5-3-2-4-13(16)15-10-25-18(20)22-15/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)
InChIKeyQHVDPIBOLFAXBS-UHFFFAOYSA-N
XLogP4.37
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.87
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)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-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-methylphenyl)acetamide
CID 28857578
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-tert-butylphenyl)acetamide
CID 28857661
ethyl 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate;hydrobromide
CID 56832420
N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 29045302
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-benzylacetamide
CID 28857665
4-(2-aminophenoxy)-N-(4-chloro-2-methylphenyl)butanamide
CID 84552445
2-(2,4-dichlorophenoxy)-N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]acetamide
CID 121148599
N-[2-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 28865232
N-(4-chloro-2-methylphenyl)-2-(3-chlorophenoxy)acetamide
CID 2707661
N-(4-chloro-2-methylphenyl)-2-(3,5-dichlorophenoxy)acetamide
CID 7467092
N-(4-chloro-2-methylphenyl)-3-(2-chlorophenoxy)propanamide
CID 39088317
N-(2-aminoethyl)-2-[2-(2-methyl-1,3-thiazol-4-yl)phenoxy]acetamide
CID 39163001

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide (CID 28857548) is 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide is Cc1cc(Cl)ccc1NC(=O)COc1ccccc1-c1csc(N)n1.
What is the InChIKey of 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide?
The InChIKey is QHVDPIBOLFAXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3O2S/c1-11-8-12(19)6-7-14(11)21-17(23)9-24-16-5-3-2-4-13(16)15-10-25-18(20)22-15/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23).
What are the key properties of 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide?
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide has a molecular weight of 373.87 g/mol, XLogP of 4.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 28857548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).