![(Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide structure](/static/products/1322/1322277-92-8.webp)
(Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
TL;DR: (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide (CAS 1322277-92-8) is a chemical compound with molecular formula C14H16N2OS and molecular weight 260.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide
Also Known As: (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide, F1815-0954, N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide, N-[(2Z)-4-methyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide, 1-[(Z)-3-allyl-4-methyl-2,3-dihydro-1,3-benzothiazol-2-ylideneamino]-1-propanone
Technical Specifications
| Molecular Formula | C14H16N2OS |
| Molecular Weight | 260.09833 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.09833 Da |
| Heavy Atoms | 18 |
| Complexity | 367.0 |
| SMILES | CCC(=O)N=C1N(C2=C(C=CC=C2S1)C)CC=C |
| InChIKey | OTIUXAZDDBSDOB-UHFFFAOYSA-N |
Chemical Property Profile of (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
Property Insights of (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide
The XLogP value of 3.4 indicates that (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
The CAS number of (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide is 1322277-92-8.
What is the molecular formula of (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
The molecular formula of (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide is C14H16N2OS.
What is the molecular weight of (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
The molecular weight of (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide is 260.09833 g/mol.
Where can I buy (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
You can request a quote for (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide?
Yes, CoreyChem provides custom synthesis services for (Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.