TL;DR: Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- (CAS 1013061-60-3) is a chemical compound with molecular formula C10H9ClN2O and molecular weight 208.04034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-3-methoxyiminopropanenitrile
Also Known As: 2-(4-chlorophenyl)-3-(methoxyimino)propanenitrile, 2-(4-chlorophenyl)-3-methoxyiminopropanenitrile, 2-(4-chlorophenyl)-3-methoxyimino-propanenitrile, Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.04034 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 45.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 208.04034 Da |
| Heavy Atoms | 14 |
| Complexity | 238.0 |
| SMILES | CON=CC(C#N)C1=CC=C(C=C1)Cl |
| InChIKey | BGWCMVGFWQHBBW-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-. With a topological polar surface area (TPSA) of 45.4 Ų, Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- is 1013061-60-3.
The molecular formula of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- is C10H9ClN2O.
The molecular weight of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- is 208.04034 g/mol.
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