TL;DR: Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- (CAS 138349-55-0) is a chemical compound with molecular formula C22H17ClN2O and molecular weight 360.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(3-methyl-1-phenylindol-2-yl)benzamide
Also Known As: 4-Chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)benzamide, Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)-, 4-chloro-N-(3-methyl-1-phenylindol-2-yl)benzamide, N-(1-Phenyl-3-methyl-1H-indol-2-yl)-4-chlorobenzamide, N-(1-Phenyl-3-methyl-1H-indole-2-yl)4-chlorobenzamide
| Molecular Formula | C22H17ClN2O |
| Molecular Weight | 360.10294 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 34.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 360.10294 Da |
| Heavy Atoms | 26 |
| Complexity | 485.0 |
| SMILES | CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl |
| InChIKey | AULWBXLMKGMBPQ-UHFFFAOYSA-N |
The XLogP value of 5.8 indicates that Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- is 138349-55-0.
The molecular formula of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- is C22H17ClN2O.
The molecular weight of Benzamide, 4-chloro-N-(3-methyl-1-phenyl-1H-indol-2-yl)- is 360.10294 g/mol.
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