2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-
TL;DR: 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)- (CAS 160282-18-8) is a chemical compound with molecular formula C17H13BrN2O3 and molecular weight 372.01096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-4-[(2E)-2-[(4-bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxobut-2-enoic acid
Also Known As: 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-, (Z)-4-[(2E)-2-[(4-Bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxobut-2-enoic acid, Maleic acid 1-[2-[4-bromo-alpha-phenylbenzylidene] hydrazide], (2Z)-3-{N'-[(4-bromophenyl)(phenyl)methylidene]hydrazinecarbonyl}prop-2-enoic acid, 3-{N-[(1E)-2-(4-bromophenyl)-2-phenyl-1-azavinyl]carbamoyl}(2Z)prop-2-enoic ac id
Technical Specifications
| Molecular Formula | C17H13BrN2O3 |
| Molecular Weight | 372.01096 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 78.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 372.01096 Da |
| Heavy Atoms | 23 |
| Complexity | 476.0 |
| SMILES | C1=CC=C(C=C1)/C(=N\NC(=O)/C=C\C(=O)O)/C2=CC=C(C=C2)Br |
| InChIKey | YNCBQWBCWCWAAW-ZVDZJOMHSA-N |
Chemical Property Profile of 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-
Property Insights of 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-
The XLogP value of 3.5 indicates that 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-. Following Lipinski's Rule of Five, 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)- has 2 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 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-?
The CAS number of 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)- is 160282-18-8.
What is the molecular formula of 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-?
The molecular formula of 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)- is C17H13BrN2O3.
What is the molecular weight of 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-?
The molecular weight of 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)- is 372.01096 g/mol.
Where can I buy 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-?
You can request a quote for 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)-?
Yes, CoreyChem provides custom synthesis services for 2-Butenedioic acid, mono(((4-bromophenyl)phenylmethylene)hydrazide), (?,Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.