TL;DR: N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine (CAS 159414-89-8) is a chemical compound with molecular formula C16H15N3 and molecular weight 249.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine
Also Known As: MixCom6_001338, N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine, N-benzylidene-N-(5,6-dimethyl-1H-benzimidazol-1-yl)amine
| Molecular Formula | C16H15N3 |
| Molecular Weight | 249.1266 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 30.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 249.1266 Da |
| Heavy Atoms | 19 |
| Complexity | 322.0 |
| SMILES | CC1=CC2=C(C=C1C)N(C=N2)N=CC3=CC=CC=C3 |
| InChIKey | ILVUQVADSLRIET-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.2 Ų, N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine is 159414-89-8.
The molecular formula of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine is C16H15N3.
The molecular weight of N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine is 249.1266 g/mol.
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