![[4-(4-Chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid structure](/static/products/5448/5448-45-3.webp)
[4-(4-Chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid
2-[4-(4-chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid
Also Known As: KST-1A5814|[4-(4-chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid|(2-Amino-4-p-chlorphenyl-thiazol-5-yl)-essigsaeure|4-(4-Chlorophenyl)-2-diethylaminothiazole acetic acid|5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(diethylamino)-|[4-(4-Chloro-phenyl)-2-diethylamino-thiazol-5-yl]-acetic acid|5-Thiazoleacetic acid,4-(4-chlorophenyl)-2-(diethylamino)-|2-[4-(4-chlorophenyl)-2-diethylamino-1,3-thiazol-5-yl]acetic Acid|2-[4-(4-chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid
| Molecular Formula | C15H17ClN2O2S |
|---|---|
| Molecular Weight | 324.06992 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 81.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 324.06992 |
| Monoisotopic Mass | 324.06992 |
| Heavy Atoms | 21 |
| Complexity | 347.0 |
Chemical Identifiers
| CAS Number | 5448-45-3 |
|---|---|
| SMILES | CCN(CC)C1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl |
| InChIKey | RSLWYZOWJZQAPT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[4-(4-Chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid (CAS 5448-45-3), with molecular formula C15H17ClN2O2S and molecular weight 324.06992 g/mol. IUPAC: 2-[4-(4-chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid.
[4-(4-Chlorophenyl)-2-(diethylamino)-1,3-thiazol-5-yl]acetic acid is a custom synthesis product. We offer services from milligram to kilogram scale.
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