![1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea structure](/static/products/828/828293-69-2.png)
1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea
TL;DR: 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea (CAS 828293-69-2) is a chemical compound with molecular formula C14H17F4N3O2S and molecular weight 367.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea
Also Known As: 1-butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea, N-(butan-2-yl)-2-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carbonyl}hydrazinecarbothioamide, N-(SEC-BUTYL)-2-[3-(1,1,2,2-TETRAFLUOROETHOXY)BENZOYL]-1-HYDRAZINECARBOTHIOAMIDE
| Molecular Formula | C14H17F4N3O2S |
|---|---|
| Molecular Weight | 367.10 g/mol |
| LogP | 2.8307 |
| Topological Polar Surface Area | 62.39 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 367.09775 |
| Heavy Atoms | 24 |
| Complexity | 586.8929 |
Chemical Identifiers
| CAS Number | 828293-69-2 |
|---|---|
| SMILES | CCC(C)NC(=S)NNC(=O)C1=CC(=CC=C1)OC(C(F)F)(F)F |
Product Overview
1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea (CAS 828293-69-2), with molecular formula C14H17F4N3O2S and molecular weight 367.10 g/mol. IUPAC: 1-butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea.
Chemical Property Profile of 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea
Property Insights of 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea
The XLogP value of 2.8307 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea. The TPSA of 62.39 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea. Following Lipinski's Rule of Five, 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea 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-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea?
The CAS number of 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea is 828293-69-2.
What is the molecular formula of 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea?
The molecular formula of 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea is C14H17F4N3O2S.
What is the molecular weight of 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea?
The molecular weight of 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea is 367.10 g/mol.
Where can I buy 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea?
You can request a quote for 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-Butan-2-yl-3-[[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]amino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.