![N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide structure](/static/products/6146/6146-73-2.webp)
N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide
TL;DR: N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide (CAS 6146-73-2) is a chemical compound with molecular formula C23H19N3O2S and molecular weight 401.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide
Also Known As: BIM-0010725.P001, N-(4-(3-cinnamoylthioureido)phenyl)benzamide, N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide, N-[4-[[(E)-3-PHENYLPROP-2-ENOYL]THIOCARBAMOYLAMINO]PHENYL]BENZAMIDE
| Molecular Formula | C23H19N3O2S |
|---|---|
| Molecular Weight | 401.12 g/mol |
| LogP | 4.4653 |
| Topological Polar Surface Area | 70.23 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 401.1198 |
| Heavy Atoms | 29 |
| Complexity | 1017.0082 |
Chemical Identifiers
| CAS Number | 6146-73-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3 |
Product Overview
N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide (CAS 6146-73-2), with molecular formula C23H19N3O2S and molecular weight 401.12 g/mol. IUPAC: N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide.
Chemical Property Profile of N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide
Property Insights of N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide
The XLogP value of 4.4653 indicates that N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.23 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide. Following Lipinski's Rule of Five, N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]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
Frequently Asked Questions
What is the CAS number of N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide?
The CAS number of N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide is 6146-73-2.
What is the molecular formula of N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide?
The molecular formula of N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide is C23H19N3O2S.
What is the molecular weight of N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide?
The molecular weight of N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide is 401.12 g/mol.
Where can I buy N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide?
You can request a quote for N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-[[(E)-3-Phenylprop-2-enoyl]thiocarbamoylamino]phenyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.