4-chloro-2-(2-methoxyphenyl)-1,3-thiazole

C10H8ClNOS — CID 83158767

IUPAC4-chloro-2-(2-methoxyphenyl)-1,3-thiazole
SMILESCOc1ccccc1-c1nc(Cl)cs1
InChIInChI=1S/C10H8ClNOS/c1-13-8-5-3-2-4-7(8)10-12-9(11)6-14-10/h2-6H,1H3
InChIKeyLPMDYSDUAGRQNE-UHFFFAOYSA-N
MW225.70 g/mol
LogP3.47
Rot. Bonds2

About 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole

4-chloro-2-(2-methoxyphenyl)-1,3-thiazole (PubChem CID 83158767) has the molecular formula C10H8ClNOS and a molecular weight of 225.70 g/mol. Its IUPAC name is 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole.

Molecular Properties

Compound Name4-chloro-2-(2-methoxyphenyl)-1,3-thiazole
PubChem CID83158767
Molecular FormulaC10H8ClNOS
Molecular Weight225.70 g/mol
Exact Mass225.00
IUPAC Name4-chloro-2-(2-methoxyphenyl)-1,3-thiazole
SMILESCOc1ccccc1-c1nc(Cl)cs1
InChIInChI=1S/C10H8ClNOS/c1-13-8-5-3-2-4-7(8)10-12-9(11)6-14-10/h2-6H,1H3
InChIKeyLPMDYSDUAGRQNE-UHFFFAOYSA-N
XLogP3.47
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.70
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole 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

4-butan-2-yl-2-(2-methoxyphenyl)-1,3-thiazole
CID 113253756
4-(2-bromoethyl)-2-(2-methoxyphenyl)-1,3-thiazole
CID 82094625
2-(2-bromophenyl)-4-(2-methoxyphenyl)-1,3-thiazole
CID 79831089
4-(2-methoxyphenyl)-2-(3-methylthiophen-2-yl)-1,3-thiazole
CID 35618487
4-chloro-2-(4-methoxy-3-methylphenyl)-1,3-thiazole
CID 116892268
5-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-1,3,4-thiadiazol-2-amine
CID 82516112
2-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-1,3-thiazole
CID 9452291
4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]aniline
CID 43667839
3-chloro-5-(2-methoxyphenyl)-1,2-thiazole
CID 83911216
4-chloro-2-(4-methoxy-2,3,5-trimethylphenyl)-1,3-thiazole
CID 116892294
2-(2-methoxyphenyl)-4-[(2S)-pyrrolidin-2-yl]-1,3-thiazole
CID 104928786
[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-chloropyridine-4-carboxylate
CID 38230614

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole?
The IUPAC name of 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole (CID 83158767) is 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole.
What is the SMILES notation for 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole?
The canonical SMILES for 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole is COc1ccccc1-c1nc(Cl)cs1.
What is the InChIKey of 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole?
The InChIKey is LPMDYSDUAGRQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNOS/c1-13-8-5-3-2-4-7(8)10-12-9(11)6-14-10/h2-6H,1H3.
What are the key properties of 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole?
4-chloro-2-(2-methoxyphenyl)-1,3-thiazole has a molecular weight of 225.70 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2-methoxyphenyl)-1,3-thiazole is sourced from PubChem (CID 83158767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).