TL;DR: RefChem:1077849 (CAS 154496-68-1) is a chemical compound with molecular formula C15H17BrN4S and molecular weight 364.03574 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-propan-2-ylsulfanylpyrimidin-4-amine
Also Known As: 4-Bromobenzaldehyde (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone, Benzaldehyde, 4-bromo-, (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone
| Molecular Formula | C15H17BrN4S |
| Molecular Weight | 364.03574 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 75.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 364.03574 Da |
| Heavy Atoms | 21 |
| Complexity | 332.0 |
| SMILES | CC1=CC(=NC(=N1)SC(C)C)N/N=C/C2=CC=C(C=C2)Br |
| InChIKey | ZVJQFPLSMCKJAX-RQZCQDPDSA-N |
The XLogP value of 4.9 indicates that RefChem:1077849 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1077849. Following Lipinski's Rule of Five, RefChem:1077849 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1077849 is 154496-68-1.
The molecular formula of RefChem:1077849 is C15H17BrN4S.
The molecular weight of RefChem:1077849 is 364.03574 g/mol.
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