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Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- structure
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Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-

TL;DR: Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- (CAS 116873-13-3) is a chemical compound with molecular formula C13H13N3S2 and molecular weight 275.05508 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-3-(1-thiophen-2-ylethylideneamino)thiourea

Also Known As: 2-acetylthiophene-4-phenylthiosemicarbazone, 1-(2-thienyl)ethanone N-phenylthiosemicarbazone, 1-phenyl-3-(1-thiophen-2-ylethylideneamino)thiourea, Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-, N-Phenyl-2-[1-(thiophen-2-yl)ethylidene]hydrazine-1-carbothioamide

CAS Number
116873-13-3
Molecular Formula
C13H13N3S2
Molecular Weight
275.05508 g/mol
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Technical Specifications

Molecular FormulaC13H13N3S2
Molecular Weight275.05508 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)96.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass275.05508 Da
Heavy Atoms18
Complexity311.0
SMILESCC(=NNC(=S)NC1=CC=CC=C1)C2=CC=CS2
InChIKeyYRGSGWYRBFTXOU-UHFFFAOYSA-N

Chemical Property Profile of Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-

XLogP
3.5
TPSA (Topological Polar Surface Area)
96.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
311.0
Exact Mass
275.05508
Monoisotopic Mass
275.05508
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-

The XLogP value of 3.5 indicates that Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-. Following Lipinski's Rule of Five, Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-?

The CAS number of Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- is 116873-13-3.

What is the molecular formula of Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-?

The molecular formula of Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- is C13H13N3S2.

What is the molecular weight of Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-?

The molecular weight of Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- is 275.05508 g/mol.

Where can I buy Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-?

You can request a quote for Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]-?

Yes, CoreyChem provides custom synthesis services for Hydrazinecarbothioamide, N-phenyl-2-[1-(2-thienyl)ethylidene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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