![methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate structure](/static/products/1775/177540-74-8.webp)
methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate
TL;DR: methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate (CAS 177540-74-8) is a chemical compound with molecular formula C10H12N2S2 and molecular weight 224.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate
Also Known As: methyl 2-(1-phenylethylidene)hydrazinecarbodithioate, methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate, {[(methylsulfanyl)methanethioyl]amino}(1-phenylethylidene)amine, Methyl (Z)-2-(1-phenylethylidene)hydrazine-1-carbodithioate, (E)-{[(METHYLSULFANYL)METHANETHIOYL]AMINO}(1-PHENYLETHYLIDENE)AMINE
| Molecular Formula | C10H12N2S2 |
|---|---|
| Molecular Weight | 224.04 g/mol |
| LogP | 2.6481 |
| Topological Polar Surface Area | 24.39 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 224.04419 |
| Heavy Atoms | 14 |
| Complexity | 333.23505 |
Chemical Identifiers
| CAS Number | 177540-74-8 |
|---|---|
| SMILES | C/C(=N/NC(=S)SC)/C1=CC=CC=C1 |
Product Overview
methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate (CAS 177540-74-8), with molecular formula C10H12N2S2 and molecular weight 224.04 g/mol. IUPAC: methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate.
Chemical Property Profile of methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate
Property Insights of methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate
The XLogP value of 2.6481 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate. With a topological polar surface area (TPSA) of 24.39 Ų, methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate has 1 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 methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate?
The CAS number of methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate is 177540-74-8.
What is the molecular formula of methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate?
The molecular formula of methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate is C10H12N2S2.
What is the molecular weight of methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate?
The molecular weight of methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate is 224.04 g/mol.
Where can I buy methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate?
You can request a quote for methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate?
Yes, KEHONG BIO provides custom synthesis services for methyl N-[(Z)-1-phenylethylideneamino]carbamodithioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.