![N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide structure](/static/products/445/445246-55-9.png)
N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide
TL;DR: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide (CAS 445246-55-9) is a chemical compound with molecular formula C18H21ClN2O2S and molecular weight 364.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide
Also Known As: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide, N'-[(5-chloro-2-thienyl)methylene]-2-hydroxy-3,5-diisopropylbenzohydrazide, N'-[(E)-(5-chlorothiophen-2-yl)methylidene]-2-hydroxy-3,5-di(propan-2-yl)benzohydrazide, N-[(1E)-2-(5-chloro(2-thienyl))-1-azavinyl][3,5-bis(methylethyl)-2-hydroxyphen yl]carboxamide
| Molecular Formula | C18H21ClN2O2S |
|---|---|
| Molecular Weight | 364.10 g/mol |
| LogP | 5.1178 |
| Topological Polar Surface Area | 61.69 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 364.10123 |
| Heavy Atoms | 24 |
| Complexity | 766.3744 |
Chemical Identifiers
| CAS Number | 445246-55-9 |
|---|---|
| SMILES | CC(C)C1=CC(=C(C(=C1)C(=O)N/N=C/C2=CC=C(S2)Cl)O)C(C)C |
Product Overview
N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide (CAS 445246-55-9), with molecular formula C18H21ClN2O2S and molecular weight 364.10 g/mol. IUPAC: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide.
Chemical Property Profile of N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide
Property Insights of N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide
The XLogP value of 5.1178 indicates that N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.69 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide. Following Lipinski's Rule of Five, N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide has 2 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 N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide?
The CAS number of N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide is 445246-55-9.
What is the molecular formula of N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide?
The molecular formula of N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide is C18H21ClN2O2S.
What is the molecular weight of N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide?
The molecular weight of N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide is 364.10 g/mol.
Where can I buy N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide?
You can request a quote for N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-hydroxy-3,5-di(propan-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.