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N~1~,N~3~-Bis(1-phenylethyl)propanediamide structure
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N~1~,N~3~-Bis(1-phenylethyl)propanediamide

TL;DR: N~1~,N~3~-Bis(1-phenylethyl)propanediamide (CAS 102164-41-0) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(1-phenylethyl)propanediamide

Also Known As: N,N'-bis(1-phenylethyl)propanediamide, N,N'-Bis-(1-phenyl-ethyl)-malonamide, N1,N3-Bis(1-phenylethyl)malonamide, Propanediamide, N1,N3-bis(1-phenylethyl)-, Propanediamide,N1,N3-bis(1-phenylethyl)-

CAS Number
102164-41-0
Molecular Formula
C19H22N2O2
Molecular Weight
310.16812 g/mol
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Technical Specifications

Molecular FormulaC19H22N2O2
Molecular Weight310.16812 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass310.16812 Da
Heavy Atoms23
Complexity349.0
SMILESCC(C1=CC=CC=C1)NC(=O)CC(=O)NC(C)C2=CC=CC=C2
InChIKeyMIDRZCZSDLTAPX-UHFFFAOYSA-N

Chemical Property Profile of N~1~,N~3~-Bis(1-phenylethyl)propanediamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
23
Complexity
349.0
Exact Mass
310.16812
Monoisotopic Mass
310.16812
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 N~1~,N~3~-Bis(1-phenylethyl)propanediamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~1~,N~3~-Bis(1-phenylethyl)propanediamide. With a topological polar surface area (TPSA) of 58.2 Ų, N~1~,N~3~-Bis(1-phenylethyl)propanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~1~,N~3~-Bis(1-phenylethyl)propanediamide has 2 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 N~1~,N~3~-Bis(1-phenylethyl)propanediamide?

The CAS number of N~1~,N~3~-Bis(1-phenylethyl)propanediamide is 102164-41-0.

What is the molecular formula of N~1~,N~3~-Bis(1-phenylethyl)propanediamide?

The molecular formula of N~1~,N~3~-Bis(1-phenylethyl)propanediamide is C19H22N2O2.

What is the molecular weight of N~1~,N~3~-Bis(1-phenylethyl)propanediamide?

The molecular weight of N~1~,N~3~-Bis(1-phenylethyl)propanediamide is 310.16812 g/mol.

Where can I buy N~1~,N~3~-Bis(1-phenylethyl)propanediamide?

You can request a quote for N~1~,N~3~-Bis(1-phenylethyl)propanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N~1~,N~3~-Bis(1-phenylethyl)propanediamide?

Yes, CoreyChem provides custom synthesis services for N~1~,N~3~-Bis(1-phenylethyl)propanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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