TL;DR: Pseudourea, 2-ethyl-2-thio-, hydrobromide (CAS 1071-37-0) is a chemical compound with molecular formula C3H9BrN2S and molecular weight 183.96698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[amino(ethylsulfanyl)methylidene]azanium bromide
Also Known As: S-ethylthiouronium bromide, Amino(ethylsulfanyl)methaniminium bromide, Pseudourea, 2-ethyl-2-thio-, hydrobromide, (amino-ethylsulfanyl-methylidene)azanium Bromide
| Molecular Formula | C3H9BrN2S |
| Molecular Weight | 183.96698 g/mol |
| XLogP | -4.1827 |
| Topological Polar Surface Area (TPSA) | 75.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 183.96698 Da |
| Heavy Atoms | 7 |
| Complexity | 52.0 |
| SMILES | CCSC(=[NH2+])N.[Br-] |
| InChIKey | SWXXKWPYNMZFTE-UHFFFAOYSA-N |
The XLogP value of -4.1827 indicates that Pseudourea, 2-ethyl-2-thio-, hydrobromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 75.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Pseudourea, 2-ethyl-2-thio-, hydrobromide. Following Lipinski's Rule of Five, Pseudourea, 2-ethyl-2-thio-, hydrobromide has 3 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 Pseudourea, 2-ethyl-2-thio-, hydrobromide is 1071-37-0.
The molecular formula of Pseudourea, 2-ethyl-2-thio-, hydrobromide is C3H9BrN2S.
The molecular weight of Pseudourea, 2-ethyl-2-thio-, hydrobromide is 183.96698 g/mol.
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