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Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI)
TL;DR: Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) (CAS 142047-99-2) is a chemical compound with molecular formula C20H17N5OS and molecular weight 375.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-hydroxyphenyl)methylideneamino]-3-[[phenyl(pyridin-2-yl)methylidene]amino]thiourea
Also Known As: Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI), 1-[(2-Hydroxyphenyl)methylideneamino]-3-[[phenyl(pyridin-2-yl)methylidene]amino]thiourea, Carbonothioic dihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]-, 2-[(2-Hydroxyphenyl)methylidene]-N'-[phenyl(pyridin-2-yl)methylidene]hydrazine-1-carbothiohydrazide, CID 3037709
| Molecular Formula | C20H17N5OS |
|---|---|
| Molecular Weight | 375.12 g/mol |
| LogP | 3.0378 |
| Topological Polar Surface Area | 81.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 375.1154 |
| Heavy Atoms | 27 |
| Complexity | 916.8757 |
Chemical Identifiers
| CAS Number | 142047-99-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=NNC(=S)NN=CC2=CC=CC=C2O)C3=CC=CC=N3 |
Product Overview
Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) (CAS 142047-99-2), with molecular formula C20H17N5OS and molecular weight 375.12 g/mol. IUPAC: 1-[(2-hydroxyphenyl)methylideneamino]-3-[[phenyl(pyridin-2-yl)methylidene]amino]thiourea.
Chemical Property Profile of Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI)
Property Insights of Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI)
The XLogP value of 3.0378 indicates that Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI). Following Lipinski's Rule of Five, Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) has 3 hydrogen bond donor(s) and 5 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 Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI)?
The CAS number of Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) is 142047-99-2.
What is the molecular formula of Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI)?
The molecular formula of Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) is C20H17N5OS.
What is the molecular weight of Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI)?
The molecular weight of Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) is 375.12 g/mol.
Where can I buy Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI)?
You can request a quote for Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI)?
Yes, KEHONG BIO provides custom synthesis services for Carbonothioicdihydrazide, [(2-hydroxyphenyl)methylene][phenyl(2-pyridinyl)methylene]- (9CI) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.