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Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- structure
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Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-

TL;DR: Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- (CAS 149990-77-2) is a chemical compound with molecular formula C17H13BrN2O4 and molecular weight 388.00586 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-[(Z)-4-(4-bromophenyl)-4-hydroxy-2-oxobut-3-enoyl]benzohydrazide

Also Known As: Triethylamin perchlorat, Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-, N'-[4-(4-bromophenyl)-2-hydroxy-4-oxobut-2-enoyl]benzohydrazide, N-[4-(4-bromophenyl)-4-hydroxy-2-oxobut-3-enoyl]benzohydrazide, 2-Hydroxy-4-(4-bromophenyl)-4-oxo-N2-benzoyl-2-butenoic acid hydrazide

CAS Number
149990-77-2
Molecular Formula
C17H13BrN2O4
Molecular Weight
388.00586 g/mol
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Technical Specifications

Molecular FormulaC17H13BrN2O4
Molecular Weight388.00586 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)95.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass388.00586 Da
Heavy Atoms24
Complexity507.0
SMILESC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Br)\O
InChIKeyTWHQIWIUFTXHHJ-UVTDQMKNSA-N

Chemical Property Profile of Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
95.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
507.0
Exact Mass
388.00586
Monoisotopic Mass
388.00586
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 Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-

The XLogP value of 3.4 indicates that Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-. Following Lipinski's Rule of Five, Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-?

The CAS number of Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- is 149990-77-2.

What is the molecular formula of Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-?

The molecular formula of Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- is C17H13BrN2O4.

What is the molecular weight of Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-?

The molecular weight of Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- is 388.00586 g/mol.

Where can I buy Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-?

You can request a quote for Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, 2-(4-(4-bromophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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