TL;DR: 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl- (CAS 118484-85-8) is a chemical compound with molecular formula C14H13BrN2 and molecular weight 288.0262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-bromo-1,4-dimethyl-9H-carbazol-3-amine
Also Known As: 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl-, 6-bromo-1,4-dimethyl-9H-carbazol-3-amine, 1,4-Dimethyl-3-amino-6-bromo-9H-carbazole, 3-Amino-6-bromo-1,4-dimethyl-9H-carbazole, 9H-Carbazol-3-amine,6-bromo-1,4-dimethyl
| Molecular Formula | C14H13BrN2 |
| Molecular Weight | 288.0262 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 288.0262 Da |
| Heavy Atoms | 17 |
| Complexity | 296.0 |
| SMILES | CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)Br)C)N |
| InChIKey | DWQPWOASYIXCFP-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl- has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl- is 118484-85-8.
The molecular formula of 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl- is C14H13BrN2.
The molecular weight of 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl- is 288.0262 g/mol.
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