TL;DR: Benzamide, 4-methyl-N-[(phenylamino)carbonyl]- (CAS 104825-43-6) is a chemical compound with molecular formula C15H14N2O2 and molecular weight 254.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-(phenylcarbamoyl)benzamide
Also Known As: 4-methyl-N-(phenylcarbamoyl)benzamide, 1,3-Cyclohexanedione,2-methylene, Benzamide, 4-methyl-N-[(phenylamino)carbonyl]-
| Molecular Formula | C15H14N2O2 |
| Molecular Weight | 254.10553 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 254.10553 Da |
| Heavy Atoms | 19 |
| Complexity | 316.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2 |
| InChIKey | CWGOOPQLUJLPCO-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Benzamide, 4-methyl-N-[(phenylamino)carbonyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, Benzamide, 4-methyl-N-[(phenylamino)carbonyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, 4-methyl-N-[(phenylamino)carbonyl]- has 2 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 Benzamide, 4-methyl-N-[(phenylamino)carbonyl]- is 104825-43-6.
The molecular formula of Benzamide, 4-methyl-N-[(phenylamino)carbonyl]- is C15H14N2O2.
The molecular weight of Benzamide, 4-methyl-N-[(phenylamino)carbonyl]- is 254.10553 g/mol.
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