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4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide structure
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4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide

TL;DR: 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide (CAS 154032-67-4) is a chemical compound with molecular formula C18H18N2O and molecular weight 278.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide

Also Known As: 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide, 4-METHYL-N'-(1-METHYL-3-PHENYL-2-PROPENYLIDENE)BENZOHYDRAZIDE

CAS Number
154032-67-4
Molecular Formula
C18H18N2O
Molecular Weight
278.1419 g/mol
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Technical Specifications

Molecular FormulaC18H18N2O
Molecular Weight278.1419 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass278.1419 Da
Heavy Atoms21
Complexity386.0
SMILESCC1=CC=C(C=C1)C(=O)NN=C(C)C=CC2=CC=CC=C2
InChIKeyIWSAAYXMCJZICL-UHFFFAOYSA-N

Chemical Property Profile of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
386.0
Exact Mass
278.1419
Monoisotopic Mass
278.1419
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 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide

The XLogP value of 3.8 indicates that 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide?

The CAS number of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide is 154032-67-4.

What is the molecular formula of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide?

The molecular formula of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide is C18H18N2O.

What is the molecular weight of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide?

The molecular weight of 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide is 278.1419 g/mol.

Where can I buy 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide?

You can request a quote for 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-methyl-N-(4-phenylbut-3-en-2-ylideneamino)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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