![N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine structure](/static/products/1164/1164490-50-9.webp)
N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine
TL;DR: N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine (CAS 1164490-50-9) is a chemical compound with molecular formula C24H19NO6S and molecular weight 449.09332 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxychromen-2-imine
Also Known As: N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine, F1601-0224, 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxychromen-2-imine, N-[(2Z)-8-methoxy-3-(phenylsulfonyl)-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine, (Z)-N-(8-methoxy-3-(phenylsulfonyl)-2H-chromen-2-ylidene)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Technical Specifications
| Molecular Formula | C24H19NO6S |
| Molecular Weight | 449.09332 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 91.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 449.09332 Da |
| Heavy Atoms | 32 |
| Complexity | 828.0 |
| SMILES | COC1=CC=CC2=C1OC(=NC3=CC4=C(C=C3)OCCO4)C(=C2)S(=O)(=O)C5=CC=CC=C5 |
| InChIKey | IFWPBZHOEJBMNP-UHFFFAOYSA-N |
Chemical Property Profile of N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine
Property Insights of N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine
The XLogP value of 4.4 indicates that N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine. Following Lipinski's Rule of Five, N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine has 0 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 N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine?
The CAS number of N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine is 1164490-50-9.
What is the molecular formula of N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine?
The molecular formula of N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine is C24H19NO6S.
What is the molecular weight of N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine?
The molecular weight of N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine is 449.09332 g/mol.
Where can I buy N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine?
You can request a quote for N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine?
Yes, CoreyChem provides custom synthesis services for N-[(2Z)-3-(benzenesulfonyl)-8-methoxy-2H-chromen-2-ylidene]-2,3-dihydro-1,4-benzodioxin-6-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.