TL;DR: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2) (CAS 1110-46-9) is a chemical compound with molecular formula C32H36ClFN4O10 and molecular weight 690.2104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis((Z)-but-2-enedioic acid);7-chloro-5-(2-fluorophenyl)-1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3H-1,4-benzodiazepin-2-one
Also Known As: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2), But-2-enedioic acid, 7-chloro-5-(2-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)-3H-1,4-benzodiazepin-2-one, (Z)-but-2-enedioic acid; 7-chloro-5-(2-fluorophenyl)-1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3H-1,4-benzodiazepin-2-one, 2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-(o-FLUOROPHENYL)-1-(3-(4-(2-H, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-1-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-, maleate (1:2) (salt)
| Molecular Formula | C32H36ClFN4O10 |
| Molecular Weight | 690.2104 g/mol |
| XLogP | 2.0867 |
| Topological Polar Surface Area (TPSA) | 209.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 11 |
| Exact Mass | 690.2104 Da |
| Heavy Atoms | 48 |
| Complexity | 777.0 |
| SMILES | C1N(CCN(C1)CCO)CCCN2C3=C(C(=NCC2=O)C4=CC=CC=C4F)C=C(C=C3)Cl.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O |
| InChIKey | IPIBQYGIUWROLW-SPIKMXEPSA-N |
The XLogP value of 2.0867 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2). The TPSA of 209.0 Ų indicates high polarity, suggesting 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2) has 5 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2) is 1110-46-9.
The molecular formula of 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2) is C32H36ClFN4O10.
The molecular weight of 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2) is 690.2104 g/mol.
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