TL;DR: BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL- (CAS 71711-58-5) is a chemical compound with molecular formula C19H16N2 and molecular weight 272.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,6-dimethylbenzo[c]acridin-7-amine
Also Known As: 7-Amino-5,6-dimethylbenz(c)acridine, 5,6-dimethylbenzo[c]acridin-7-amine, BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL-, Nc1c2ccccc2nc3c4ccccc4c(C)c(C)c13, 5,6-DIMETHYLBENZ(C)ACRIDIN-7-AMINE
| Molecular Formula | C19H16N2 |
| Molecular Weight | 272.13135 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 38.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 272.13135 Da |
| Heavy Atoms | 21 |
| Complexity | 382.0 |
| SMILES | CC1=C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)N)C |
| InChIKey | PIIORHQWPNEVGN-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.9 Ų, BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL- has 1 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 BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL- is 71711-58-5.
The molecular formula of BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL- is C19H16N2.
The molecular weight of BENZ(c)ACRIDIN-7-AMINE, 5,6-DIMETHYL- is 272.13135 g/mol.
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