TL;DR: N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine (CAS 142328-05-0) is a chemical compound with molecular formula C6H7N3O2 and molecular weight 153.05383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine
Also Known As: Maybridge1_002381, DivK1c_001133, CDS1_000093, NCI60_021968, 2,1,3-Benzoxadiazol-4(5H)-one,6,7-dihydro-, oxime
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.05383 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 71.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 153.05383 Da |
| Heavy Atoms | 11 |
| Complexity | 183.0 |
| SMILES | C1CC2=NON=C2C(=NO)C1 |
| InChIKey | MPQCYPOGJHSLHA-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine. The TPSA of 71.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine. Following Lipinski's Rule of Five, N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine has 1 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-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine is 142328-05-0.
The molecular formula of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine is C6H7N3O2.
The molecular weight of N-(4,5,6,7-tetrahydro-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine is 153.05383 g/mol.
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