TL;DR: N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine (CAS 156424-68-9) is a chemical compound with molecular formula C12H11BrN2O and molecular weight 278.0055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-bromo-2,3,4,9-tetrahydrocarbazol-1-ylidene)hydroxylamine
Also Known As: 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime, N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine
| Molecular Formula | C12H11BrN2O |
| Molecular Weight | 278.0055 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 278.0055 Da |
| Heavy Atoms | 16 |
| Complexity | 307.0 |
| SMILES | C1CC2=C(C(=NO)C1)NC3=C2C=C(C=C3)Br |
| InChIKey | SRQBCSGSRMBXFX-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine has 2 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 N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine is 156424-68-9.
The molecular formula of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine is C12H11BrN2O.
The molecular weight of N-(6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)hydroxylamine is 278.0055 g/mol.
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