1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop
TL;DR: 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop (CAS 35144-70-8) is a chemical compound with molecular formula C18H34N6S2 and molecular weight 398.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)propyl]piperazin-1-yl]propyl]thiourea
Also Known As: 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop, 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)propyl]piperazin-1-yl]propyl]thiourea, N,N'-[Piperazine-1,4-diyldi(propane-3,1-diyl)]bis[N'-(prop-2-en-1-yl)(thiourea)], (prop-2-enylamino)({3-[4-(3-{[(prop-2-enylamino)thioxomethyl]amino}propyl)pipe razinyl]propyl}amino)methane-1-thione
| Molecular Formula | C18H34N6S2 |
|---|---|
| Molecular Weight | 398.23 g/mol |
| LogP | 0.6844 |
| Topological Polar Surface Area | 54.6 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 398.22864 |
| Heavy Atoms | 26 |
| Complexity | 395.39725 |
Chemical Identifiers
| CAS Number | 35144-70-8 |
|---|---|
| SMILES | C=CCNC(=S)NCCCN1CCN(CC1)CCCNC(=S)NCC=C |
Product Overview
1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop (CAS 35144-70-8), with molecular formula C18H34N6S2 and molecular weight 398.23 g/mol. IUPAC: 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)propyl]piperazin-1-yl]propyl]thiourea.
Chemical Property Profile of 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop
Property Insights of 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop
The XLogP value of 0.6844 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop. With a topological polar surface area (TPSA) of 54.6 Ų, 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop 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-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop?
The CAS number of 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop is 35144-70-8.
What is the molecular formula of 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop?
The molecular formula of 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop is C18H34N6S2.
What is the molecular weight of 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop?
The molecular weight of 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop is 398.23 g/mol.
Where can I buy 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop?
You can request a quote for 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop?
Yes, KEHONG BIO provides custom synthesis services for 1-prop-2-enyl-3-[3-[4-[3-(prop-2-enylcarbamothioylamino)prop and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.