TL;DR: (4-Chloro-3-nitro-benzoylamino)-acetic acid (CAS 129824-55-1) is a chemical compound with molecular formula C9H7ClN2O5 and molecular weight 258.00436 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-chloro-3-nitrobenzoyl)amino]acetic acid
Also Known As: (4-Chloro-3-nitro-benzoylamino)-acetic acid, 2-[(4-chloro-3-nitrophenyl)formamido]acetic acid, 2-[(4-chloro-3-nitrobenzoyl)amino]acetic acid, N-[(4-chloro-3-nitrophenyl)carbonyl]glycine, 2-(4-Chloro-3-nitrobenzamido)acetic Acid
| Molecular Formula | C9H7ClN2O5 |
| Molecular Weight | 258.00436 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 258.00436 Da |
| Heavy Atoms | 17 |
| Complexity | 330.0 |
| SMILES | C1=CC(=C(C=C1C(=O)NCC(=O)O)[N+](=O)[O-])Cl |
| InChIKey | CHUZVRRDYRHNAO-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Chloro-3-nitro-benzoylamino)-acetic acid. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-Chloro-3-nitro-benzoylamino)-acetic acid. Following Lipinski's Rule of Five, (4-Chloro-3-nitro-benzoylamino)-acetic acid has 2 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 (4-Chloro-3-nitro-benzoylamino)-acetic acid is 129824-55-1.
The molecular formula of (4-Chloro-3-nitro-benzoylamino)-acetic acid is C9H7ClN2O5.
The molecular weight of (4-Chloro-3-nitro-benzoylamino)-acetic acid is 258.00436 g/mol.
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