TL;DR: [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile (CAS 1449135-73-2) is a chemical compound with molecular formula C18H11BrN2 and molecular weight 334.01056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(E)-3-(4-bromophenyl)-1-phenylprop-2-enylidene]propanedinitrile
Also Known As: J3.187.948E, [1-Phenyl-3-(4-bromophenyl)allylidene]malononitrile, (E)-2-(3-(4-bromophenyl)-1-phenylallylidene)malononitrile, 2-[(E)-3-(4-bromophenyl)-1-phenylprop-2-enylidene]propanedinitrile, 2-[3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile
| Molecular Formula | C18H11BrN2 |
| Molecular Weight | 334.01056 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 334.01056 Da |
| Heavy Atoms | 21 |
| Complexity | 482.0 |
| SMILES | C1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C2=CC=C(C=C2)Br |
| InChIKey | RVMNFBJEVNUTTE-DHZHZOJOSA-N |
The XLogP value of 5.2 indicates that [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile is 1449135-73-2.
The molecular formula of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile is C18H11BrN2.
The molecular weight of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile is 334.01056 g/mol.
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