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(E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide structure
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(E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide

TL;DR: (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide (CAS 1351491-27-4) is a chemical compound with molecular formula C16H14N4O2 and molecular weight 294.11166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide

Also Known As: KSC-09-226A, N-{amino[(5-methyl-1,3-benzoxazol-2-yl)amino]methylene}benzamide, (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide, KUC106848N

CAS Number
1351491-27-4
Molecular Formula
C16H14N4O2
Molecular Weight
294.11166 g/mol
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Technical Specifications

Molecular FormulaC16H14N4O2
Molecular Weight294.11166 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)93.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass294.11166 Da
Heavy Atoms22
Complexity434.0
SMILESCC1=CC2=C(C=C1)OC(=N2)/N=C(\N)/NC(=O)C3=CC=CC=C3
InChIKeyICHROPHUCYWDAQ-UHFFFAOYSA-N

Chemical Property Profile of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
93.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
434.0
Exact Mass
294.11166
Monoisotopic Mass
294.11166
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)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide

The XLogP value of 3.3 indicates that (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide. Following Lipinski's Rule of Five, (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide has 2 hydrogen bond donor(s) and 4 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)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide?

The CAS number of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide is 1351491-27-4.

What is the molecular formula of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide?

The molecular formula of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide is C16H14N4O2.

What is the molecular weight of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide?

The molecular weight of (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide is 294.11166 g/mol.

Where can I buy (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide?

You can request a quote for (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide?

Yes, CoreyChem provides custom synthesis services for (E)-N-(amino((5-methylbenzo[d]oxazol-2-yl)amino)methylene)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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