TL;DR: 2-(Phenylcarbamothioyl)hydrazinecarboxamide (CAS 10153-16-9) is a chemical compound with molecular formula C8H10N4OS and molecular weight 210.05753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(phenylcarbamothioylamino)urea
Also Known As: 2-(anilinocarbonothioyl)hydrazinecarboxamide, (phenylcarbamothioylamino)urea, [(phenylcarbamothioyl)amino]urea, 1-(3-Phenylthioureido)urea, 2-(phenylcarbamothioyl)hydrazinecarboxamide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H10N4OS |
| Molecular Weight | 210.05753 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 210.05753 Da |
| Heavy Atoms | 14 |
| Complexity | 215.0 |
| SMILES | C1=CC=C(C=C1)NC(=S)NNC(=O)N |
| InChIKey | AJECTKACDSHLMK-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Phenylcarbamothioyl)hydrazinecarboxamide. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Phenylcarbamothioyl)hydrazinecarboxamide. Following Lipinski's Rule of Five, 2-(Phenylcarbamothioyl)hydrazinecarboxamide has 4 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(Phenylcarbamothioyl)hydrazinecarboxamide is 10153-16-9.
The molecular formula of 2-(Phenylcarbamothioyl)hydrazinecarboxamide is C8H10N4OS.
The molecular weight of 2-(Phenylcarbamothioyl)hydrazinecarboxamide is 210.05753 g/mol.
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