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3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione structure
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3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione

TL;DR: 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione (CAS 150093-92-8) is a chemical compound with molecular formula C16H15N3S and molecular weight 281.09866 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione

Also Known As: 1-anilino-4-methyl-5-phenylimidazole-2-thiol, 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione, 1-anilino-4-methyl-5-phenyl-imidazole-2-thiol, 1-Anilino-4-methyl-5-phenyl-1H-imidazole-2-thiol, 2H-Imidazole-2-thione, 1,3-dihydro-4-methyl-5-phenyl-1-(phenylamino)-

CAS Number
150093-92-8
Molecular Formula
C16H15N3S
Molecular Weight
281.09866 g/mol
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Technical Specifications

Molecular FormulaC16H15N3S
Molecular Weight281.09866 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)59.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass281.09866 Da
Heavy Atoms20
Complexity393.0
SMILESCC1=C(N(C(=S)N1)NC2=CC=CC=C2)C3=CC=CC=C3
InChIKeyQVTOWPPLGBQSQC-UHFFFAOYSA-N

Chemical Property Profile of 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione

XLogP
3.8
TPSA (Topological Polar Surface Area)
59.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
393.0
Exact Mass
281.09866
Monoisotopic Mass
281.09866
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 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione

The XLogP value of 3.8 indicates that 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.4 Ų, 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione 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

What is the CAS number of 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione?

The CAS number of 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione is 150093-92-8.

What is the molecular formula of 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione?

The molecular formula of 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione is C16H15N3S.

What is the molecular weight of 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione?

The molecular weight of 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione is 281.09866 g/mol.

Where can I buy 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione?

You can request a quote for 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione?

Yes, CoreyChem provides custom synthesis services for 3-anilino-5-methyl-4-phenyl-1H-imidazole-2-thione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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