TL;DR: Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- (CAS 114069-29-3) is a chemical compound with molecular formula C30H22N4O4 and molecular weight 502.1641 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide
Also Known As: Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-, N,N'-Bis(9,10-dihydro-9-oxo-1-acridinyl)butanediamide, N,N'-bis(9-oxo-10H-acridin-1-yl)butanediamide, N~1~,N~4~-Bis(9-oxo-9,10-dihydroacridin-1-yl)butanediamide
| Molecular Formula | C30H22N4O4 |
| Molecular Weight | 502.1641 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 502.1641 Da |
| Heavy Atoms | 38 |
| Complexity | 865.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC(=O)CCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6N5 |
| InChIKey | LPBYFGBOHKGTRP-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)-. Following Lipinski's Rule of Five, Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- is 114069-29-3.
The molecular formula of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- is C30H22N4O4.
The molecular weight of Butanediamide, N,N'-bis(9,10-dihydro-9-oxo-1-acridinyl)- is 502.1641 g/mol.
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