![(Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol structure](/static/products/137/137267-11-9.png)
(Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol
TL;DR: (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol (CAS 137267-11-9) is a chemical compound with molecular formula C22H26N2O2S and molecular weight 382.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-cyclohexylimino-1,3-benzothiazol-3-yl)-3-phenoxypropan-2-ol
Also Known As: 1-(2-cyclohexylimino-1,3-benzothiazol-3-yl)-3-phenoxypropan-2-ol, (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol
| Molecular Formula | C22H26N2O2S |
|---|---|
| Molecular Weight | 382.17 g/mol |
| LogP | 4.3761 |
| Topological Polar Surface Area | 46.75 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 382.1715 |
| Heavy Atoms | 27 |
| Complexity | 926.1407 |
Chemical Identifiers
| CAS Number | 137267-11-9 |
|---|---|
| SMILES | C1CCC(CC1)N=C2N(C3=CC=CC=C3S2)CC(COC4=CC=CC=C4)O |
Product Overview
(Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol (CAS 137267-11-9), with molecular formula C22H26N2O2S and molecular weight 382.17 g/mol. IUPAC: 1-(2-cyclohexylimino-1,3-benzothiazol-3-yl)-3-phenoxypropan-2-ol.
Chemical Property Profile of (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol
Property Insights of (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol
The XLogP value of 4.3761 indicates that (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.75 Ų, (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol?
The CAS number of (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol is 137267-11-9.
What is the molecular formula of (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol?
The molecular formula of (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol is C22H26N2O2S.
What is the molecular weight of (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol?
The molecular weight of (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol is 382.17 g/mol.
Where can I buy (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol?
You can request a quote for (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for (Z)-1-(2-(cyclohexylimino)benzo[d]thiazol-3(2H)-yl)-3-phenoxypropan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.