TL;DR: S 9788 (CAS 140945-01-3) is a chemical compound with molecular formula C28H33F2N7 and molecular weight 505.27655 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-[4-[2,2-bis(4-fluorophenyl)ethylamino]piperidin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
Also Known As: S-9788, S 9788, SID:134221819, 6-(4-(2,2-di(4-Fluorophenyl)ethylamino)-1-piperidinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine, 6-[4-[2,2-bis(4-fluorophenyl)ethylamino]piperidin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C28H33F2N7 |
| Molecular Weight | 505.27655 g/mol |
| XLogP | 6.1 |
| Topological Polar Surface Area (TPSA) | 78.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Exact Mass | 505.27655 Da |
| Heavy Atoms | 37 |
| Complexity | 631.0 |
| SMILES | C=CCNC1=NC(=NC(=N1)N2CCC(CC2)NCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCC=C |
| InChIKey | GERNFWKTMKWULM-UHFFFAOYSA-N |
The XLogP value of 6.1 indicates that S 9788 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.0 Ų falls within the moderate polarity range, balancing permeability and solubility for S 9788. Following Lipinski's Rule of Five, S 9788 has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of S 9788 is 140945-01-3.
The molecular formula of S 9788 is C28H33F2N7.
The molecular weight of S 9788 is 505.27655 g/mol.
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