![Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- structure](/static/products/1947/19475-16-2.webp)
Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-
TL;DR: Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- (CAS 19475-16-2) is a chemical compound with molecular formula C6H7N3S and molecular weight 153.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[methylamino(methylsulfanyl)methylidene]propanedinitrile
Also Known As: Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-, 1,1-dicyano-2-methylamino-2-methylthioethylene, 1,1-dicyano-2-methylthio-2-methylaminoethylene, 2-[methylamino(methylsulfanyl)methylidene]propanedinitrile, [(Methylamino)(methylthio)methylene]malononitrile
| Molecular Formula | C6H7N3S |
|---|---|
| Molecular Weight | 153.04 g/mol |
| LogP | 0.82756 |
| Topological Polar Surface Area | 59.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 153.03607 |
| Heavy Atoms | 10 |
| Complexity | 196.12788 |
Chemical Identifiers
| CAS Number | 19475-16-2 |
|---|---|
| SMILES | CNC(=C(C#N)C#N)SC |
Product Overview
Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- (CAS 19475-16-2), with molecular formula C6H7N3S and molecular weight 153.04 g/mol. IUPAC: 2-[methylamino(methylsulfanyl)methylidene]propanedinitrile.
Chemical Property Profile of Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-
Property Insights of Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-
The XLogP value of 0.82756 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-. With a topological polar surface area (TPSA) of 59.61 Ų, Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- has 1 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 Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-?
The CAS number of Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- is 19475-16-2.
What is the molecular formula of Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-?
The molecular formula of Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- is C6H7N3S.
What is the molecular weight of Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-?
The molecular weight of Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- is 153.04 g/mol.
Where can I buy Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-?
You can request a quote for Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanedinitrile, 2-[(methylamino)(methylthio)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Propanedinitrile, 2-[(methylamino)(methylthio)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.