![N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine structure](/static/products/6858/6858-94-2.webp)
N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine
TL;DR: N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine (CAS 6858-94-2) is a chemical compound with molecular formula C24H18ClN3OS and molecular weight 431.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine
Also Known As: N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine, N-[[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]benzothiazol-2-amine, 2-{2-[2-(4-Chlorophenyl)-5,7-dimethyl-4H-1-benzopyran-4-ylidene]hydrazin-1-yl}-1,3-benzothiazole
| Molecular Formula | C24H18ClN3OS |
|---|---|
| Molecular Weight | 431.09 g/mol |
| LogP | 6.90754 |
| Topological Polar Surface Area | 50.42 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 431.0859 |
| Heavy Atoms | 30 |
| Complexity | 1418.6208 |
Chemical Identifiers
| CAS Number | 6858-94-2 |
|---|---|
| SMILES | CC1=CC(=C2C(=C1)OC(=CC2=NNC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)Cl)C |
Product Overview
N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine (CAS 6858-94-2), with molecular formula C24H18ClN3OS and molecular weight 431.09 g/mol. IUPAC: N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine.
Chemical Property Profile of N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine
Property Insights of N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine
The XLogP value of 6.90754 indicates that N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.42 Ų, N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine?
The CAS number of N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine is 6858-94-2.
What is the molecular formula of N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine?
The molecular formula of N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine is C24H18ClN3OS.
What is the molecular weight of N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine?
The molecular weight of N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine is 431.09 g/mol.
Where can I buy N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine?
You can request a quote for N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.