TL;DR: (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine (CAS 147861-18-5) is a chemical compound with molecular formula C14H12N4O and molecular weight 252.1011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine
Also Known As: 2-(benzotriazol-1-yl)-1-phenyl-ethanone oxime, N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine, (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine, (Z)-N-[2-(1H-1,2,3-benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine
| Molecular Formula | C14H12N4O |
| Molecular Weight | 252.1011 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 63.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 252.1011 Da |
| Heavy Atoms | 19 |
| Complexity | 327.0 |
| SMILES | C1=CC=C(C=C1)/C(=N/O)/CN2C3=CC=CC=C3N=N2 |
| InChIKey | CVCQLQGHGWRYIN-DTQAZKPQSA-N |
The XLogP value of 3.0 indicates that (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine. Following Lipinski's Rule of Five, (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine is 147861-18-5.
The molecular formula of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine is C14H12N4O.
The molecular weight of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine is 252.1011 g/mol.
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