TL;DR: 2,8-Dichloro-10,11-dihydro-dibenzo[a,d]cycloheptene-5-one (CAS 143747-34-6) is a chemical compound with molecular formula C15H10Cl2O and molecular weight 276.01086 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,13-dichlorotricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
Also Known As: 4,4'-dichlorodibenzosuberone, 4,4'-Dichlorodibenzosuberone ?, 2,8-dichloro-10,11-dihydro-dibenzo[a,d]cycloheptene-5-one, 2,8-Dichloro-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one, 2,8-Dichloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one
| Molecular Formula | C15H10Cl2O |
| Molecular Weight | 276.01086 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 276.01086 Da |
| Heavy Atoms | 18 |
| Complexity | 300.0 |
| SMILES | C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=C(C=C3)Cl |
| InChIKey | BYISAWKMQAVDEY-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 2,8-Dichloro-10,11-dihydro-dibenzo[a,d]cycloheptene-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2,8-Dichloro-10,11-dihydro-dibenzo[a,d]cycloheptene-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,8-Dichloro-10,11-dihydro-dibenzo[a,d]cycloheptene-5-one 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 2,8-Dichloro-10,11-dihydro-dibenzo[a,d]cycloheptene-5-one is 143747-34-6.
The molecular formula of 2,8-Dichloro-10,11-dihydro-dibenzo[a,d]cycloheptene-5-one is C15H10Cl2O.
The molecular weight of 2,8-Dichloro-10,11-dihydro-dibenzo[a,d]cycloheptene-5-one is 276.01086 g/mol.
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