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(2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide structure
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(2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide

TL;DR: (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide (CAS 1627915-71-2) is a chemical compound with molecular formula C14H13N3OS and molecular weight 271.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea

Also Known As: 3-hydroxybenzaldehyde N-phenylthiosemicarbazone, AN-329/40826237, 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenylthiourea, (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide, 3-((1E)-2-{[(phenylamino)thioxomethyl]amino}-2-azavinyl)phenol

CAS Number
1627915-71-2
Molecular Formula
C14H13N3OS
Molecular Weight
271.07794 g/mol
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Technical Specifications

Molecular FormulaC14H13N3OS
Molecular Weight271.07794 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)88.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass271.07794 Da
Heavy Atoms19
Complexity316.0
SMILESC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)O
InChIKeyNCHUSBPRQKECMH-XNTDXEJSSA-N

Chemical Property Profile of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
88.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
316.0
Exact Mass
271.07794
Monoisotopic Mass
271.07794
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 (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide

The XLogP value of 3.6 indicates that (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide. Following Lipinski's Rule of Five, (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide has 3 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 (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide?

The CAS number of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide is 1627915-71-2.

What is the molecular formula of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide?

The molecular formula of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide is C14H13N3OS.

What is the molecular weight of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide?

The molecular weight of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide is 271.07794 g/mol.

Where can I buy (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide?

You can request a quote for (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide?

Yes, CoreyChem provides custom synthesis services for (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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