TL;DR: 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- (CAS 63918-66-1) is a chemical compound with molecular formula C17H15Cl2N and molecular weight 303.05817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,9-dichloro-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
Also Known As: Ro 2-4106, Ro-2-4106, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl-3,9-dichloro-, 5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO-3,9-DICHLORO-, 6-Allyl-6,7-dihydro-3,9-dichloro-5H-dibenz(c,e)azepine
| Molecular Formula | C17H15Cl2N |
| Molecular Weight | 303.05817 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 303.05817 Da |
| Heavy Atoms | 20 |
| Complexity | 318.0 |
| SMILES | C=CCN1CC2=C(C=CC(=C2)Cl)C3=C(C1)C=C(C=C3)Cl |
| InChIKey | KMAVLDDABBYQQM-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- is 63918-66-1.
The molecular formula of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- is C17H15Cl2N.
The molecular weight of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- is 303.05817 g/mol.
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