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N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide structure
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N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide

TL;DR: N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide (CAS 1212215-38-7) is a chemical compound with molecular formula C29H25NO and molecular weight 403.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-4-phenyl-N-[(1S,2R)-2-phenylcyclopropyl]benzamide

Also Known As: N-benzyl-4-phenyl-N-[(1S,2R)-2-phenylcyclopropyl]benzamide, N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide, N-benzyl-N-((1S,2R)-2-phenylcyclopropyl)-[1,1'-biphenyl]-4-carboxamide

CAS Number
1212215-38-7
Molecular Formula
C29H25NO
Molecular Weight
403.1936 g/mol
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Technical Specifications

Molecular FormulaC29H25NO
Molecular Weight403.1936 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass403.1936 Da
Heavy Atoms31
Complexity561.0
SMILESC1[C@@H]([C@H]1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChIKeyOYRSPUUZSADOAU-IZLXSDGUSA-N

Chemical Property Profile of N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide

XLogP
6.4
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
31
Complexity
561.0
Exact Mass
403.1936
Monoisotopic Mass
403.1936
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-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide

The XLogP value of 6.4 indicates that N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide?

The CAS number of N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide is 1212215-38-7.

What is the molecular formula of N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide?

The molecular formula of N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide is C29H25NO.

What is the molecular weight of N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide?

The molecular weight of N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide is 403.1936 g/mol.

Where can I buy N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide?

You can request a quote for N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-benzyl-N-[(1S,2R)-2-phenylcyclopropyl]biphenyl-4-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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