TL;DR: N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine (CAS 104745-67-7) is a chemical compound with molecular formula C10H8ClN3O3 and molecular weight 253.02542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[4-(3-chlorodiazirin-3-yl)benzoyl]amino]acetic acid
Also Known As: CDBG, N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine, (4-(3-chloro-3H-diazirin-3-yl)benzoyl)glycine, Glycine,N-[4-(3-chloro-3H-diazirin-3-yl)benzoyl]-, 2-[[4-(3-chlorodiazirin-3-yl)benzoyl]amino]acetic acid
| Molecular Formula | C10H8ClN3O3 |
| Molecular Weight | 253.02542 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 91.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 253.02542 Da |
| Heavy Atoms | 17 |
| Complexity | 358.0 |
| SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)C2(N=N2)Cl |
| InChIKey | ORVURRVCHHWGDK-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine. The TPSA of 91.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine. Following Lipinski's Rule of Five, N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine 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 N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine is 104745-67-7.
The molecular formula of N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine is C10H8ClN3O3.
The molecular weight of N-(4-(3-Chlorodiazirin-3-yl)benzoyl)glycine is 253.02542 g/mol.
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