![N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide structure](/static/products/371/371202-74-3.png)
N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide
TL;DR: N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide (CAS 371202-74-3) is a chemical compound with molecular formula C19H15N3O4S and molecular weight 381.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide
Also Known As: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide, N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide
| Molecular Formula | C19H15N3O4S |
|---|---|
| Molecular Weight | 381.08 g/mol |
| LogP | 2.7937 |
| Topological Polar Surface Area | 89.55 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 381.07834 |
| Heavy Atoms | 27 |
| Complexity | 987.62964 |
Chemical Identifiers
| CAS Number | 371202-74-3 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4 |
Product Overview
N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide (CAS 371202-74-3), with molecular formula C19H15N3O4S and molecular weight 381.08 g/mol. IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide.
Chemical Property Profile of N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide
Property Insights of N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide
The XLogP value of 2.7937 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide. The TPSA of 89.55 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide. Following Lipinski's Rule of Five, N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide has 2 hydrogen bond donor(s) and 6 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 N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide?
The CAS number of N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide is 371202-74-3.
What is the molecular formula of N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide?
The molecular formula of N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide is C19H15N3O4S.
What is the molecular weight of N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide?
The molecular weight of N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide is 381.08 g/mol.
Where can I buy N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide?
You can request a quote for N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide?
Yes, KEHONG BIO provides custom synthesis services for N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(4-phenylthiazol-2-yl)oxalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.