![1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea structure](/static/products/321/321965-12-2.png)
1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
TL;DR: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea (CAS 321965-12-2) is a chemical compound with molecular formula C23H23N3O3S and molecular weight 421.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
Also Known As: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea, 2-(2-hydroxy-2,2-diphenylacetyl)-N-(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)hydrazinecarboxamide, 2-[hydroxy(diphenyl)acetyl]-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)hydrazinecarboxamide
| Molecular Formula | C23H23N3O3S |
|---|---|
| Molecular Weight | 421.15 g/mol |
| LogP | 3.7157 |
| Topological Polar Surface Area | 90.46 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 421.14603 |
| Heavy Atoms | 30 |
| Complexity | 994.8616 |
Chemical Identifiers
| CAS Number | 321965-12-2 |
|---|---|
| SMILES | C1CCC2=C(C1)C(=CS2)NC(=O)NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O |
Product Overview
1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea (CAS 321965-12-2), with molecular formula C23H23N3O3S and molecular weight 421.15 g/mol. IUPAC: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea.
Chemical Property Profile of 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
Property Insights of 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea
The XLogP value of 3.7157 indicates that 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.46 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea. Following Lipinski's Rule of Five, 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea has 4 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 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea?
The CAS number of 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea is 321965-12-2.
What is the molecular formula of 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea?
The molecular formula of 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea is C23H23N3O3S.
What is the molecular weight of 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea?
The molecular weight of 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea is 421.15 g/mol.
Where can I buy 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea?
You can request a quote for 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea?
Yes, KEHONG BIO provides custom synthesis services for 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.