TL;DR: 2-Amino-4-mercapto-N-phenylbutanamide (CAS 1037241-42-1) is a chemical compound with molecular formula C10H14N2OS and molecular weight 210.08269 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-N-phenyl-4-sulfanylbutanamide
Also Known As: N-Phenylhomocysteinamide, 2-Amino-4-mercapto-N-phenylbutanamide, 2-amino-N-phenyl-4-sulfanylbutanamide
| Molecular Formula | C10H14N2OS |
| Molecular Weight | 210.08269 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 56.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 210.08269 Da |
| Heavy Atoms | 14 |
| Complexity | 181.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)C(CCS)N |
| InChIKey | FPUZSQVFPXJSLJ-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Amino-4-mercapto-N-phenylbutanamide. With a topological polar surface area (TPSA) of 56.1 Ų, 2-Amino-4-mercapto-N-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Amino-4-mercapto-N-phenylbutanamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Amino-4-mercapto-N-phenylbutanamide is 1037241-42-1.
The molecular formula of 2-Amino-4-mercapto-N-phenylbutanamide is C10H14N2OS.
The molecular weight of 2-Amino-4-mercapto-N-phenylbutanamide is 210.08269 g/mol.
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