2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
TL;DR: 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol (CAS 5403-34-9) is a chemical compound with molecular formula C22H15BrN2OS and molecular weight 434.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
Also Known As: 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol, (6E)-6-(1,3-Benzothiazol-2(3H)-ylidene)-3-{(E)-[(2E)-3-(3-bromophenyl)prop-2-en-1-ylidene]amino}cyclohexa-2,4-dien-1-one, (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-3-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]cyclohexa-2,4-dien-1-one, 6-(3H-1,3-benzothiazol-2-ylidene)-3-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]cyclohexa-2,4-dien-1-one, 6-(3H-benzothiazol-2-ylidene)-3-[3-(3-bromophenyl)prop-2-enylideneamino]cyclohexa-2,4-dien-1-one
| Molecular Formula | C22H15BrN2OS |
|---|---|
| Molecular Weight | 434.01 g/mol |
| LogP | 6.8471 |
| Topological Polar Surface Area | 45.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 434.00885 |
| Heavy Atoms | 27 |
| Complexity | 1130.9165 |
Chemical Identifiers
| CAS Number | 5403-34-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N=C/C=C/C4=CC(=CC=C4)Br)O |
Product Overview
2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol (CAS 5403-34-9), with molecular formula C22H15BrN2OS and molecular weight 434.01 g/mol. IUPAC: 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol.
Chemical Property Profile of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
Property Insights of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol
The XLogP value of 6.8471 indicates that 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.48 Ų, 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol?
The CAS number of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol is 5403-34-9.
What is the molecular formula of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol?
The molecular formula of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol is C22H15BrN2OS.
What is the molecular weight of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol?
The molecular weight of 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol is 434.01 g/mol.
Where can I buy 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol?
You can request a quote for 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol?
Yes, KEHONG BIO provides custom synthesis services for 2-(1,3-benzothiazol-2-yl)-5-[[(E)-3-(3-bromophenyl)prop-2-enylidene]amino]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.