![1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea structure](/static/products/894/894369-10-9.png)
1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea
TL;DR: 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea (CAS 894369-10-9) is a chemical compound with molecular formula C19H16BrN3O2S and molecular weight 429.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea
Also Known As: 1-(2-(6-BROMO(2-NAPHTHYLOXY))ACETYL)-4-PHENYLTHIOSEMICARBAZIDE, 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea, 2-[(6-bromonaphthalen-2-yl)oxy]-N-[(phenylcarbamothioyl)amino]acetamide, 1-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-3-phenyl-thiourea, 3-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-1-phenyl-thiourea
| Molecular Formula | C19H16BrN3O2S |
|---|---|
| Molecular Weight | 429.01 g/mol |
| LogP | 3.9989 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 429.01465 |
| Heavy Atoms | 26 |
| Complexity | 934.47534 |
Chemical Identifiers
| CAS Number | 894369-10-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br |
Product Overview
1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea (CAS 894369-10-9), with molecular formula C19H16BrN3O2S and molecular weight 429.01 g/mol. IUPAC: 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea.
Chemical Property Profile of 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea
Property Insights of 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea
The XLogP value of 3.9989 indicates that 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea. Following Lipinski's Rule of Five, 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea 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 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea?
The CAS number of 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea is 894369-10-9.
What is the molecular formula of 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea?
The molecular formula of 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea is C19H16BrN3O2S.
What is the molecular weight of 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea?
The molecular weight of 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea is 429.01 g/mol.
Where can I buy 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea?
You can request a quote for 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[[2-(6-Bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.