1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea
TL;DR: 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea (CAS 307544-58-7) is a chemical compound with molecular formula C14H16N4S and molecular weight 272.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea
Also Known As: 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea, 1-methyl-1H-indole-3-carbaldehyde N-allylthiosemicarbazone, (E)-N-allyl-2-((1-methyl-1H-indol-3-yl)methylene)hydrazinecarbothioamide, (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-N-(prop-2-en-1-yl)hydrazinecarbothioamide, {[(1E)-2-(1-methylindol-3-yl)-1-azavinyl]amino}(prop-2-enylamino)methane-1-thi one
| Molecular Formula | C14H16N4S |
|---|---|
| Molecular Weight | 272.11 g/mol |
| LogP | 2.1623 |
| Topological Polar Surface Area | 41.35 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 272.10956 |
| Heavy Atoms | 19 |
| Complexity | 627.4077 |
Chemical Identifiers
| CAS Number | 307544-58-7 |
|---|---|
| SMILES | CN1C=C(C2=CC=CC=C21)/C=N/NC(=S)NCC=C |
Product Overview
1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea (CAS 307544-58-7), with molecular formula C14H16N4S and molecular weight 272.11 g/mol. IUPAC: 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea.
Chemical Property Profile of 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea
Property Insights of 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea
The XLogP value of 2.1623 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea. With a topological polar surface area (TPSA) of 41.35 Ų, 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea has 2 hydrogen bond donor(s) and 2 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-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea?
The CAS number of 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea is 307544-58-7.
What is the molecular formula of 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea?
The molecular formula of 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea is C14H16N4S.
What is the molecular weight of 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea?
The molecular weight of 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea is 272.11 g/mol.
Where can I buy 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea?
You can request a quote for 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea?
Yes, KEHONG BIO provides custom synthesis services for 1-[(E)-(1-methylindol-3-yl)methylideneamino]-3-prop-2-enylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.