TL;DR: (4-chlorophenyl)-methyl-[?]carbonitrile (CAS 166671-43-8) is a chemical compound with molecular formula C21H15ClN4 and molecular weight 358.0985 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-chlorophenyl)-7-methyl-1,3,10-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-2(6),7,9,11,13,15-hexaene-8-carbonitrile
Also Known As: (4-chlorophenyl)-methyl-[?]carbonitrile, 1-(4-Chlorophenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3',2':5,6]pyrido[1,2-a]benzimidazole-5-carbonitrile, NCI60_023013, AB00765077-01, AO-476/40672122
| Molecular Formula | C21H15ClN4 |
| Molecular Weight | 358.0985 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 44.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 358.0985 Da |
| Heavy Atoms | 26 |
| Complexity | 580.0 |
| SMILES | CC1=C(C2=NC3=CC=CC=C3N2C4=C1CCN4C5=CC=C(C=C5)Cl)C#N |
| InChIKey | RLSHIPMJOSPBCL-UHFFFAOYSA-N |
The XLogP value of 5.9 indicates that (4-chlorophenyl)-methyl-[?]carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.3 Ų, (4-chlorophenyl)-methyl-[?]carbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-chlorophenyl)-methyl-[?]carbonitrile has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (4-chlorophenyl)-methyl-[?]carbonitrile is 166671-43-8.
The molecular formula of (4-chlorophenyl)-methyl-[?]carbonitrile is C21H15ClN4.
The molecular weight of (4-chlorophenyl)-methyl-[?]carbonitrile is 358.0985 g/mol.
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