TL;DR: 3-Acridinecarbonitrile, 9-chloro-7-methyl- (CAS 64011-90-1) is a chemical compound with molecular formula C15H9ClN2 and molecular weight 252.04543 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-chloro-7-methylacridine-3-carbonitrile
Also Known As: 9-Chloro-7-methyl-3-acridinecarbonitrile, 9-chloro-7-methylacridine-3-carbonitrile, USAF A-14718, 3-Cyano-8-methyl-10-chloroacridine, 3-ACRIDINECARBONITRILE, 9-CHLORO-7-METHYL-
| Molecular Formula | C15H9ClN2 |
| Molecular Weight | 252.04543 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 36.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 252.04543 Da |
| Heavy Atoms | 18 |
| Complexity | 361.0 |
| SMILES | CC1=CC2=C(C3=C(C=C(C=C3)C#N)N=C2C=C1)Cl |
| InChIKey | WIIIOVLUEGGVBI-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 3-Acridinecarbonitrile, 9-chloro-7-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.7 Ų, 3-Acridinecarbonitrile, 9-chloro-7-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Acridinecarbonitrile, 9-chloro-7-methyl- has 0 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 3-Acridinecarbonitrile, 9-chloro-7-methyl- is 64011-90-1.
The molecular formula of 3-Acridinecarbonitrile, 9-chloro-7-methyl- is C15H9ClN2.
The molecular weight of 3-Acridinecarbonitrile, 9-chloro-7-methyl- is 252.04543 g/mol.
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