TL;DR: 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one (CAS 124337-48-0) is a chemical compound with molecular formula C26H18N4O and molecular weight 402.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenylethanone
Also Known As: 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one, 2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenylethanone, 2-benzotriazol-1-yl-2-carbazol-9-yl-1-phenyl-ethanone, 2-(benzotriazol-1-yl)-2-carbazol-9-yl-1-phenyl-ethanone, C26H18N4O
| Molecular Formula | C26H18N4O |
| Molecular Weight | 402.14807 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 52.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 402.14807 Da |
| Heavy Atoms | 31 |
| Complexity | 627.0 |
| SMILES | C1=CC=C(C=C1)C(=O)C(N2C3=CC=CC=C3C4=CC=CC=C42)N5C6=CC=CC=C6N=N5 |
| InChIKey | APEGVIHITUGEJI-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.7 Ų, 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one is 124337-48-0.
The molecular formula of 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one is C26H18N4O.
The molecular weight of 2-(1H-1,2,3-Benzotriazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one is 402.14807 g/mol.
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