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(E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide structure
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(E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide

TL;DR: (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide (CAS 1321967-97-8) is a chemical compound with molecular formula C11H12ClN3O2 and molecular weight 253.0618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide

Also Known As: BB 0217583, 3-(2-Chloro-phenyl)-N-hydrazinocarbonylmethyl-acrylamide, (E)-3-(2-Chloro-phenyl)-N-hydrazinocarbonyl methyl-acrylamide, 3-(2-chlorophenyl)-N-(hydrazinecarbonylmethyl)prop-2-enamide, (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide

CAS Number
1321967-97-8
Molecular Formula
C11H12ClN3O2
Molecular Weight
253.0618 g/mol
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Technical Specifications

Molecular FormulaC11H12ClN3O2
Molecular Weight253.0618 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass253.0618 Da
Heavy Atoms17
Complexity307.0
SMILESC1=CC=C(C(=C1)/C=C/C(=O)NCC(=O)NN)Cl
InChIKeyHEOLUOMHKLFWSC-AATRIKPKSA-N

Chemical Property Profile of (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide

XLogP
0.9
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
307.0
Exact Mass
253.0618
Monoisotopic Mass
253.0618
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 (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide. Following Lipinski's Rule of Five, (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide 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 (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide?

The CAS number of (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide is 1321967-97-8.

What is the molecular formula of (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide?

The molecular formula of (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide is C11H12ClN3O2.

What is the molecular weight of (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide?

The molecular weight of (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide is 253.0618 g/mol.

Where can I buy (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide?

You can request a quote for (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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