![N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide structure](/static/products/853/853349-22-1.png)
N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide
TL;DR: N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide (CAS 853349-22-1) is a chemical compound with molecular formula C14H10N2O2S and molecular weight 270.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
Also Known As: N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide, (2E)-N-benzothiazol-2-yl-3-(2-furyl)prop-2-enamide, n-(1,3-benzothiazol-2-yl)-3-(2-furyl)-2-propenamide, (2E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-2-propenamide, (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide
| Molecular Formula | C14H10N2O2S |
|---|---|
| Molecular Weight | 270.05 g/mol |
| LogP | 3.5412 |
| Topological Polar Surface Area | 55.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 270.0463 |
| Heavy Atoms | 19 |
| Complexity | 695.83655 |
Chemical Identifiers
| CAS Number | 853349-22-1 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)NC(=O)/C=C/C3=CC=CO3 |
Product Overview
N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide (CAS 853349-22-1), with molecular formula C14H10N2O2S and molecular weight 270.05 g/mol. IUPAC: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide.
Chemical Property Profile of N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide
Property Insights of N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide
The XLogP value of 3.5412 indicates that N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.13 Ų, N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide?
The CAS number of N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide is 853349-22-1.
What is the molecular formula of N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide?
The molecular formula of N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide is C14H10N2O2S.
What is the molecular weight of N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide?
The molecular weight of N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide is 270.05 g/mol.
Where can I buy N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide?
You can request a quote for N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide?
Yes, KEHONG BIO provides custom synthesis services for N-(Benzo[d]thiazol-2-yl)-3-(furan-2-yl)acrylamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.