TL;DR: 4-chloro-N-cyclohexyl-N-phenylbutanamide (CAS 1023536-91-5) is a chemical compound with molecular formula C16H22ClNO and molecular weight 279.13898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-cyclohexyl-N-phenylbutanamide
Also Known As: 4-chloro-N-cyclohexyl-N-phenylbutanamide, 4-chloro-N-cyclohexyl-N-phenyl-butanamide, 4-chloro-N-cyclohexyl-N-phenylbutanamide, 95%
| Molecular Formula | C16H22ClNO |
| Molecular Weight | 279.13898 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 279.13898 Da |
| Heavy Atoms | 19 |
| Complexity | 270.0 |
| SMILES | C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCCl |
| InChIKey | AJZWRZCHQZEPFF-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 4-chloro-N-cyclohexyl-N-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 4-chloro-N-cyclohexyl-N-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-cyclohexyl-N-phenylbutanamide has 0 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-phenylbutanamide is 1023536-91-5.
The molecular formula of 4-chloro-N-cyclohexyl-N-phenylbutanamide is C16H22ClNO.
The molecular weight of 4-chloro-N-cyclohexyl-N-phenylbutanamide is 279.13898 g/mol.
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