TL;DR: p-CHLOROPHENYL-4-THIOSEMICARBAZIDE (CAS 116989-62-9) is a chemical compound with molecular formula C23H17ClN6OS and molecular weight 460.0873 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea
Also Known As: p-CHLOROPHENYL-4-THIOSEMICARBAZIDE, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-(((4-chlorophenyl)amino)thiocarbonyl)hydrazide, N(sup 1)-(Indophenazine-N(sup 6)-methylenecarbonyl)-N(sup 4)-(p-chlorophenyl)thiosemicarbazide, 1-(4-chlorophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea, N-(4-Chlorophenyl)-2-[(6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]hydrazine-1-carbothioamide
| Molecular Formula | C23H17ClN6OS |
| Molecular Weight | 460.0873 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 460.0873 Da |
| Heavy Atoms | 32 |
| Complexity | 689.0 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NNC(=S)NC5=CC=C(C=C5)Cl |
| InChIKey | AWHKIPIUIGJVGC-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that p-CHLOROPHENYL-4-THIOSEMICARBAZIDE is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for p-CHLOROPHENYL-4-THIOSEMICARBAZIDE. Following Lipinski's Rule of Five, p-CHLOROPHENYL-4-THIOSEMICARBAZIDE has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of p-CHLOROPHENYL-4-THIOSEMICARBAZIDE is 116989-62-9.
The molecular formula of p-CHLOROPHENYL-4-THIOSEMICARBAZIDE is C23H17ClN6OS.
The molecular weight of p-CHLOROPHENYL-4-THIOSEMICARBAZIDE is 460.0873 g/mol.
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