TL;DR: [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline (CAS 153935-93-4) is a chemical compound with molecular formula C23H13NS and molecular weight 335.07687 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
18-thia-15-azahexacyclo[12.11.0.02,11.03,8.017,25.019,24]pentacosa-1(25),2(11),3,5,7,9,12,14,16,19,21,23-dodecaene
Also Known As: [1]benzothieno[2,3-c]naphtho[1,2-f]quinoline|AM-944/40948001|benzo[4,5]thieno[2,3-c]naphtho[1,2-f]quinoline|18-thia-15-azahexacyclo[12.11.0.02,11.03,8.017,25.019,24]pentacosa-1(25),2(11),3,5,7,9,12,14,16,19,21,23-dodecaene
| Molecular Formula | C23H13NS |
| Molecular Weight | 335.07687 g/mol |
| XLogP | 7.0 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 335.07687 Da |
| Heavy Atoms | 25 |
| Complexity | 506.0 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C5C6=CC=CC=C6SC5=CN=C4C=C3 |
| InChIKey | BEROKAZEWUBTDH-UHFFFAOYSA-N |
The XLogP value of 7.0 indicates that [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline is 153935-93-4.
The molecular formula of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline is C23H13NS.
The molecular weight of [1]Benzothieno[2,3-c]naphtho[1,2-f]quinoline is 335.07687 g/mol.
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