TL;DR: 4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide (CAS 1165453-74-6) is a chemical compound with molecular formula C14H19ClN2 and molecular weight 250.12367 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide
Also Known As: 4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide, AE-848/33224001, 4-chloro-N-cyclohexyl-N'-methyl-benzenecarboximidamide, (E)-4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide
| Molecular Formula | C14H19ClN2 |
| Molecular Weight | 250.12367 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 24.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 250.12367 Da |
| Heavy Atoms | 17 |
| Complexity | 251.0 |
| SMILES | CN=C(C1=CC=C(C=C1)Cl)NC2CCCCC2 |
| InChIKey | JEFHYENZWTYYGT-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, 4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide has 1 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 4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide is 1165453-74-6.
The molecular formula of 4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide is C14H19ClN2.
The molecular weight of 4-chloro-N-cyclohexyl-N'-methylbenzenecarboximidamide is 250.12367 g/mol.
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