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N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide structure
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N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide

TL;DR: N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide (CAS 1022086-40-3) is a chemical compound with molecular formula C16H14ClN3O2 and molecular weight 315.07745 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide

Also Known As: (Z)-N-(1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl)benzamide, N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide, N-[(Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide

CAS Number
1022086-40-3
Molecular Formula
C16H14ClN3O2
Molecular Weight
315.07745 g/mol
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Technical Specifications

Molecular FormulaC16H14ClN3O2
Molecular Weight315.07745 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass315.07745 Da
Heavy Atoms22
Complexity425.0
SMILESC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NN
InChIKeyYQNACQBKOXAFRP-UVTDQMKNSA-N

Chemical Property Profile of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide

XLogP
1.6
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
425.0
Exact Mass
315.07745
Monoisotopic Mass
315.07745
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-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide. Following Lipinski's Rule of Five, N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide has 3 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 N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide?

The CAS number of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide is 1022086-40-3.

What is the molecular formula of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide?

The molecular formula of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide is C16H14ClN3O2.

What is the molecular weight of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide?

The molecular weight of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide is 315.07745 g/mol.

Where can I buy N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide?

You can request a quote for N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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