TL;DR: DIBENZ(a,h)ACRIDINE, 1-ETHYL- (CAS 63021-33-0) is a chemical compound with molecular formula C23H17N and molecular weight 307.1361 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
16-ethyl-2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene
Also Known As: 1-Ethyldibenz[a,h]acridine, DIBENZ(a,h)ACRIDINE, 1-ETHYL-, 1-ethyldibenzo[a,h]acridine, Dibenz[a,h]acridine, 1-ethyl-, 1'-Ethyl-1,2,5,6-dibenzacridine
| Molecular Formula | C23H17N |
| Molecular Weight | 307.1361 g/mol |
| XLogP | 6.8 |
| Topological Polar Surface Area (TPSA) | 12.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 307.1361 Da |
| Heavy Atoms | 24 |
| Complexity | 445.0 |
| SMILES | CCC1=CC=CC2=C1C3=C(C=C2)N=C4C(=C3)C=CC5=CC=CC=C54 |
| InChIKey | YDFBWNJTGADQNU-UHFFFAOYSA-N |
The XLogP value of 6.8 indicates that DIBENZ(a,h)ACRIDINE, 1-ETHYL- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, DIBENZ(a,h)ACRIDINE, 1-ETHYL- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, DIBENZ(a,h)ACRIDINE, 1-ETHYL- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of DIBENZ(a,h)ACRIDINE, 1-ETHYL- is 63021-33-0.
The molecular formula of DIBENZ(a,h)ACRIDINE, 1-ETHYL- is C23H17N.
The molecular weight of DIBENZ(a,h)ACRIDINE, 1-ETHYL- is 307.1361 g/mol.
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