TL;DR: N-[(1S)-1-(4-bromophenyl)ethyl]butanamide (CAS 1215213-94-7) is a chemical compound with molecular formula C12H16BrNO and molecular weight 269.04153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S)-1-(4-bromophenyl)ethyl]butanamide
Also Known As: Butanamide,N-[(1S)-1-(4-bromophenyl)ethyl]-, N-[(1S)-1-(4-bromophenyl)ethyl]butanamide
| Molecular Formula | C12H16BrNO |
| Molecular Weight | 269.04153 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 269.04153 Da |
| Heavy Atoms | 15 |
| Complexity | 200.0 |
| SMILES | CCCC(=O)N[C@@H](C)C1=CC=C(C=C1)Br |
| InChIKey | LSCLBOJFULJYKQ-VIFPVBQESA-N |
The XLogP value of 3.0 indicates that N-[(1S)-1-(4-bromophenyl)ethyl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-[(1S)-1-(4-bromophenyl)ethyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(1S)-1-(4-bromophenyl)ethyl]butanamide 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 N-[(1S)-1-(4-bromophenyl)ethyl]butanamide is 1215213-94-7.
The molecular formula of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide is C12H16BrNO.
The molecular weight of N-[(1S)-1-(4-bromophenyl)ethyl]butanamide is 269.04153 g/mol.
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