(2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile
TL;DR: (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile (CAS 627042-73-3) is a chemical compound with molecular formula C20H11ClN2O2S and molecular weight 378.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(Z)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)furan-2-yl]-3-hydroxyprop-2-enenitrile
Also Known As: (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile, (Z)-2-(benzo[d]thiazol-2-yl)-3-(5-(2-chlorophenyl)furan-2-yl)-3-hydroxyacrylonitrile, 2-(3H-1,3-benzothiazol-2-ylidene)-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxopropanenitrile, 2-(3H-benzothiazol-2-ylidene)-3-[5-(2-chlorophenyl)-2-furyl]-3-oxo-propanenitrile, (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxopropanenitrile
| Molecular Formula | C20H11ClN2O2S |
|---|---|
| Molecular Weight | 378.02 g/mol |
| LogP | 6.15958 |
| Topological Polar Surface Area | 70.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 378.02298 |
| Heavy Atoms | 26 |
| Complexity | 1150.7197 |
Chemical Identifiers
| CAS Number | 627042-73-3 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C2=CC=C(O2)/C(=C(\C#N)/C3=NC4=CC=CC=C4S3)/O)Cl |
Product Overview
(2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile (CAS 627042-73-3), with molecular formula C20H11ClN2O2S and molecular weight 378.02 g/mol. IUPAC: (Z)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)furan-2-yl]-3-hydroxyprop-2-enenitrile.
Chemical Property Profile of (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile
Property Insights of (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile
The XLogP value of 6.15958 indicates that (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.05 Ų falls within the moderate polarity range, balancing permeability and solubility for (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile. Following Lipinski's Rule of Five, (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile 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 (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile?
The CAS number of (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile is 627042-73-3.
What is the molecular formula of (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile?
The molecular formula of (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile is C20H11ClN2O2S.
What is the molecular weight of (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile?
The molecular weight of (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile is 378.02 g/mol.
Where can I buy (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile?
You can request a quote for (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile?
Yes, KEHONG BIO provides custom synthesis services for (2Z)-2-benzothiazol-2-yl-3-[5-(2-chlorophenyl)(2-furyl)]-3-hydroxyprop-2-eneni trile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.