![N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide structure](/static/products/765/765304-86-7.png)
N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide
TL;DR: N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide (CAS 765304-86-7) is a chemical compound with molecular formula C19H16BrCl2N3O3 and molecular weight 482.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dichlorobenzamide
Also Known As: N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide, N-(2-{(2E)-2-[2-(allyloxy)-5-bromobenzylidene]hydrazino}-2-oxoethyl)-3,4-dichlorobenzamide
| Molecular Formula | C19H16BrCl2N3O3 |
|---|---|
| Molecular Weight | 482.98 g/mol |
| LogP | 4.2008 |
| Topological Polar Surface Area | 79.79 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 482.97522 |
| Heavy Atoms | 28 |
| Complexity | 919.292 |
Chemical Identifiers
| CAS Number | 765304-86-7 |
|---|---|
| SMILES | C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl |
Product Overview
N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide (CAS 765304-86-7), with molecular formula C19H16BrCl2N3O3 and molecular weight 482.98 g/mol. IUPAC: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dichlorobenzamide.
Chemical Property Profile of N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide
Property Insights of N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide
The XLogP value of 4.2008 indicates that N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.79 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide. Following Lipinski's Rule of Five, N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide 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
Frequently Asked Questions
What is the CAS number of N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide?
The CAS number of N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide is 765304-86-7.
What is the molecular formula of N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide?
The molecular formula of N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide is C19H16BrCl2N3O3.
What is the molecular weight of N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide?
The molecular weight of N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide is 482.98 g/mol.
Where can I buy N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide?
You can request a quote for N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]carbamoylmethyl]-3,4-dichloro-benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.