![Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate structure](/static/products/1024/1024734-17-5.webp)
Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate
TL;DR: Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate (CAS 1024734-17-5) is a chemical compound with molecular formula C17H17N3O4S and molecular weight 359.09396 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)-1,3-thiazol-4-yl]acetate
Also Known As: Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)-1,3-thiazol-4-yl]acetate, ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate, ethyl (2Z)-2-(methoxyimino)-2-{2-[(2E)-3-phenylprop-2-enamido]-1,3-thiazol-4-yl}acetate, ethyl 2-(methoxyimino)-2-(2-{[(E)-3-phenyl-2-propenoyl]amino}-1,3-thiazol-4-yl)acetate, Ethyl 3-aza-3-methoxy-2-(4-(3-phenylprop-2-enoylamino)(3,5-thiazolyl))prop-2-enoate
Technical Specifications
| Molecular Formula | C17H17N3O4S |
| Molecular Weight | 359.09396 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 118.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 359.09396 Da |
| Heavy Atoms | 25 |
| Complexity | 518.0 |
| SMILES | CCOC(=O)C(=NOC)C1=CSC(=N1)NC(=O)C=CC2=CC=CC=C2 |
| InChIKey | ORCFHJBSNJHDGT-UHFFFAOYSA-N |
Chemical Property Profile of Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate
Property Insights of Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate
The XLogP value of 3.6 indicates that Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate. Following Lipinski's Rule of Five, Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate?
The CAS number of Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate is 1024734-17-5.
What is the molecular formula of Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate?
The molecular formula of Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate is C17H17N3O4S.
What is the molecular weight of Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate?
The molecular weight of Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate is 359.09396 g/mol.
Where can I buy Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate?
You can request a quote for Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate?
Yes, CoreyChem provides custom synthesis services for Ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)thiazol-4-yl]acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.