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2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
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2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

TL;DR: 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide (CAS 142993-40-6) is a chemical compound with molecular formula C12H15N3OS and molecular weight 249.09358 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-methylbenzoyl)amino]-3-prop-2-enylthiourea

Also Known As: AB01327511-02, 1-[(4-methylbenzoyl)amino]-3-prop-2-enylthiourea, 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide, 2-(4-Methylbenzoyl)-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide, 4-METHYL-N-{[(PROP-2-EN-1-YL)CARBAMOTHIOYL]AMINO}BENZAMIDE

CAS Number
142993-40-6
Molecular Formula
C12H15N3OS
Molecular Weight
249.09358 g/mol
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Technical Specifications

Molecular FormulaC12H15N3OS
Molecular Weight249.09358 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)85.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass249.09358 Da
Heavy Atoms17
Complexity285.0
SMILESCC1=CC=C(C=C1)C(=O)NNC(=S)NCC=C
InChIKeyGGZIBCSIGCEWLM-UHFFFAOYSA-N

Chemical Property Profile of 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
85.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
285.0
Exact Mass
249.09358
Monoisotopic Mass
249.09358
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 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide. The TPSA of 85.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide?

The CAS number of 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide is 142993-40-6.

What is the molecular formula of 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide?

The molecular formula of 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide is C12H15N3OS.

What is the molecular weight of 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide?

The molecular weight of 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide is 249.09358 g/mol.

Where can I buy 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide?

You can request a quote for 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide?

Yes, CoreyChem provides custom synthesis services for 2-[(4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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