![(Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide structure](/static/products/892/892622-10-5.png)
(Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide
TL;DR: (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide (CAS 892622-10-5) is a chemical compound with molecular formula C22H24N2O3S2 and molecular weight 428.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-4-phenylbutanamide
Also Known As: (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide, N-(3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-4-phenylbutanamide, N-(8-benzyl-3,3-dioxo-3$l^{6},6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene)-4-phenyl-butanamide, N-[(2E)-3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-4-phenylbutanamide
| Molecular Formula | C22H24N2O3S2 |
|---|---|
| Molecular Weight | 428.12 g/mol |
| LogP | 3.3065 |
| Topological Polar Surface Area | 66.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 428.12283 |
| Heavy Atoms | 29 |
| Complexity | 991.2322 |
Chemical Identifiers
| CAS Number | 892622-10-5 |
|---|---|
| SMILES | C1C2C(CS1(=O)=O)SC(=NC(=O)CCCC3=CC=CC=C3)N2CC4=CC=CC=C4 |
Product Overview
(Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide (CAS 892622-10-5), with molecular formula C22H24N2O3S2 and molecular weight 428.12 g/mol. IUPAC: N-(3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-4-phenylbutanamide.
Chemical Property Profile of (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide
Property Insights of (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide
The XLogP value of 3.3065 indicates that (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.81 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide. Following Lipinski's Rule of Five, (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide has 0 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 (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide?
The CAS number of (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide is 892622-10-5.
What is the molecular formula of (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide?
The molecular formula of (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide is C22H24N2O3S2.
What is the molecular weight of (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide?
The molecular weight of (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide is 428.12 g/mol.
Where can I buy (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide?
You can request a quote for (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for (Z)-N-(3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-4-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.