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2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- structure
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2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-

TL;DR: 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- (CAS 115499-61-1) is a chemical compound with molecular formula C24H23NO3 and molecular weight 373.1678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-3,3-bis(4-methoxyphenyl)prop-2-enamide

Also Known As: N-Benzyl-3,3-bis(4-methoxyphenyl)acrylamide, 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-, 3,3-Bis(4-methoxyphenyl)-N-(phenylmethyl)-2-propenamide, N-benzyl-3,3-bis(4-methoxyphenyl)prop-2-enamide

CAS Number
115499-61-1
Molecular Formula
C24H23NO3
Molecular Weight
373.1678 g/mol
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Technical Specifications

Molecular FormulaC24H23NO3
Molecular Weight373.1678 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)47.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass373.1678 Da
Heavy Atoms28
Complexity470.0
SMILESCOC1=CC=C(C=C1)C(=CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC
InChIKeyHKKQHKSIIQXQBK-UHFFFAOYSA-N

Chemical Property Profile of 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-

XLogP
4.9
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
28
Complexity
470.0
Exact Mass
373.1678
Monoisotopic Mass
373.1678
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 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-

The XLogP value of 4.9 indicates that 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-?

The CAS number of 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- is 115499-61-1.

What is the molecular formula of 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-?

The molecular formula of 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- is C24H23NO3.

What is the molecular weight of 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-?

The molecular weight of 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- is 373.1678 g/mol.

Where can I buy 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-?

You can request a quote for 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Propenamide, 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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