![2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one structure](/static/products/6107/610758-83-3.webp)
2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one
TL;DR: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one (CAS 610758-83-3) is a chemical compound with molecular formula C25H15ClN2O3S and molecular weight 458.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c]chromen-5-one
Also Known As: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one, 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c]chromen-5-one, 2-amino-3-(benzo[d]thiazol-2-yl)-4-(4-chlorophenyl)pyrano[3,2-c]chromen-5(4H)-one
| Molecular Formula | C25H15ClN2O3S |
|---|---|
| Molecular Weight | 458.05 g/mol |
| LogP | 5.9079 |
| Topological Polar Surface Area | 78.35 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 458.0492 |
| Heavy Atoms | 32 |
| Complexity | 1568.7125 |
Chemical Identifiers
| CAS Number | 610758-83-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C4=NC5=CC=CC=C5S4)C6=CC=C(C=C6)Cl)C(=O)O2 |
Product Overview
2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one (CAS 610758-83-3), with molecular formula C25H15ClN2O3S and molecular weight 458.05 g/mol. IUPAC: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c]chromen-5-one.
Chemical Property Profile of 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one
Property Insights of 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one
The XLogP value of 5.9079 indicates that 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.35 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one. Following Lipinski's Rule of Five, 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one?
The CAS number of 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one is 610758-83-3.
What is the molecular formula of 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one?
The molecular formula of 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one is C25H15ClN2O3S.
What is the molecular weight of 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one?
The molecular weight of 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one is 458.05 g/mol.
Where can I buy 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one?
You can request a quote for 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one?
Yes, KEHONG BIO provides custom synthesis services for 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H,5H-pyrano[3,2-c]chromen-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.