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N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide structure
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N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide

TL;DR: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide (CAS 1008201-53-3) is a chemical compound with molecular formula C16H14Cl2N2O2 and molecular weight 336.04324 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide

Also Known As: TimTec1_004881, Nalpha-[(2,4-dichlorophenyl)carbonyl]phenylalaninamide, N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide, (2,4-dichlorophenyl)-N-(1-carbamoyl-2-phenylethyl)carboxamide

CAS Number
1008201-53-3
Molecular Formula
C16H14Cl2N2O2
Molecular Weight
336.04324 g/mol
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Technical Specifications

Molecular FormulaC16H14Cl2N2O2
Molecular Weight336.04324 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)72.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass336.04324 Da
Heavy Atoms22
Complexity400.0
SMILESC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl
InChIKeyZIFIHGJSPPFWCY-UHFFFAOYSA-N

Chemical Property Profile of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
400.0
Exact Mass
336.04324
Monoisotopic Mass
336.04324
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-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide

The XLogP value of 3.4 indicates that N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide. Following Lipinski's Rule of Five, N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide 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-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide?

The CAS number of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide is 1008201-53-3.

What is the molecular formula of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide?

The molecular formula of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide is C16H14Cl2N2O2.

What is the molecular weight of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide?

The molecular weight of N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide is 336.04324 g/mol.

Where can I buy N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide?

You can request a quote for N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide?

Yes, CoreyChem provides custom synthesis services for N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2,4-dichlorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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