TL;DR: N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine (CAS 103974-46-5) is a chemical compound with molecular formula C7H12N2O4S and molecular weight 220.05177 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid
Also Known As: AMCC, N-Amcc, Snmcn-acetylcysteine, 2,7-Dibromonaphthalene, N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine
| Molecular Formula | C7H12N2O4S |
| Molecular Weight | 220.05177 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 220.05177 Da |
| Heavy Atoms | 14 |
| Complexity | 244.0 |
| SMILES | CC(=O)NC(CSC(=O)NC)C(=O)O |
| InChIKey | MXRPNYMMDLFYDL-UHFFFAOYSA-N |
The XLogP value of -0.6 indicates that N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine. Following Lipinski's Rule of Five, N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine is 103974-46-5.
The molecular formula of N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine is C7H12N2O4S.
The molecular weight of N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine is 220.05177 g/mol.
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