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(E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide structure
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(E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide

TL;DR: (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide (CAS 155595-06-5) is a chemical compound with molecular formula C18H17N3O3S and molecular weight 355.09906 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide

Also Known As: (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[(1E)-1-(4-methoxyphenyl)ethylidene]acetohydrazide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide

CAS Number
155595-06-5
Molecular Formula
C18H17N3O3S
Molecular Weight
355.09906 g/mol
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Technical Specifications

Molecular FormulaC18H17N3O3S
Molecular Weight355.09906 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass355.09906 Da
Heavy Atoms25
Complexity480.0
SMILESC/C(=N\NC(=O)CSC1=NC2=CC=CC=C2O1)/C3=CC=C(C=C3)OC
InChIKeyLHDZZDUJTBGMKJ-UDWIEESQSA-N

Chemical Property Profile of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide

XLogP
3.8
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
480.0
Exact Mass
355.09906
Monoisotopic Mass
355.09906
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide

The XLogP value of 3.8 indicates that (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide. Following Lipinski's Rule of Five, (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide?

The CAS number of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide is 155595-06-5.

What is the molecular formula of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide?

The molecular formula of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide is C18H17N3O3S.

What is the molecular weight of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide?

The molecular weight of (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide is 355.09906 g/mol.

Where can I buy (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide?

You can request a quote for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide?

Yes, CoreyChem provides custom synthesis services for (E)-2-(benzo[d]oxazol-2-ylthio)-N'-(1-(4-methoxyphenyl)ethylidene)acetohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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