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
| Molecular Formula | C14H13N3OS |
| Molecular Weight | 271.07794 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 88.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.07794 Da |
| Heavy Atoms | 19 |
| Complexity | 316.0 |
| SMILES | C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)O |
| InChIKey | NCHUSBPRQKECMH-XNTDXEJSSA-N |
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.
The CAS number of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide is 1627915-71-2.
The molecular formula of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide is C14H13N3OS.
The molecular weight of (2E)-2-(3-hydroxybenzylidene)-N-phenylhydrazinecarbothioamide is 271.07794 g/mol.
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