TL;DR: (Z)-N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine (CAS 13211-25-1) is a chemical compound with molecular formula C13H9Cl2N and molecular weight 249.0112 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine
Also Known As: 4-chloro-benzophenone-seqcis-chloroimine
| Molecular Formula | C13H9Cl2N |
| Molecular Weight | 249.0112 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 249.0112 Da |
| Heavy Atoms | 16 |
| Complexity | 238.0 |
| SMILES | C1=CC=C(C=C1)/C(=N/Cl)/C2=CC=C(C=C2)Cl |
| InChIKey | GHNGCYLIPFDHFN-SSZFMOIBSA-N |
The XLogP value of 5.1 indicates that (Z)-N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, (Z)-N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (Z)-N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine is 13211-25-1.
The molecular formula of (Z)-N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine is C13H9Cl2N.
The molecular weight of (Z)-N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine is 249.0112 g/mol.
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