TL;DR: Nzm8M5U9GQ (CAS 62442-86-8) is a chemical compound with molecular formula C15H13BrN2O3S and molecular weight 379.98303 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(benzenesulfonylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]-2-bromoacetamide
Also Known As: CYSSOR I, 2-Methyl-N1-benzenesulfonyl-N4-bromoacetylquinonediimide, 2-Methyl-N-benzenesulfonyl-N(4)-bromoacetylquinonediimide, N-[(4Z)-4-(benzenesulfonylimino)-3-methylcyclohexa-2,5-dien-, 2-Bromo-N-[3-methyl-4-[(phenylsulfonyl)imino]-2,5-cyclohexadien-1-ylidene]acetamide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H13BrN2O3S |
| Molecular Weight | 379.98303 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 84.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 379.98303 Da |
| Heavy Atoms | 22 |
| Complexity | 663.0 |
| SMILES | CC1=CC(=NC(=O)CBr)C=CC1=NS(=O)(=O)C2=CC=CC=C2 |
| InChIKey | KBZGGWYMBUCHAU-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Nzm8M5U9GQ. The TPSA of 84.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Nzm8M5U9GQ. Following Lipinski's Rule of Five, Nzm8M5U9GQ has 0 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 Nzm8M5U9GQ is 62442-86-8.
The molecular formula of Nzm8M5U9GQ is C15H13BrN2O3S.
The molecular weight of Nzm8M5U9GQ is 379.98303 g/mol.
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