TL;DR: N-benzhydryl-4-(2-methylpropanoylamino)benzamide (CAS 701220-04-4) is a chemical compound with molecular formula C24H24N2O2 and molecular weight 372.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzhydryl-4-(2-methylpropanoylamino)benzamide
Also Known As: N-benzhydryl-4-(2-methylpropanoylamino)benzamide, N-benzhydryl-4-(isobutyrylamino)benzamide, AJ-292/42648498, N-(DIPHENYLMETHYL)-4-(2-METHYLPROPANAMIDO)BENZAMIDE, N-(diphenylmethyl)-4-[(2-methylpropanoyl)amino]benzamide
| Molecular Formula | C24H24N2O2 |
| Molecular Weight | 372.18378 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 372.18378 Da |
| Heavy Atoms | 28 |
| Complexity | 481.0 |
| SMILES | CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | ZTVBQYNVOAVZOL-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that N-benzhydryl-4-(2-methylpropanoylamino)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-benzhydryl-4-(2-methylpropanoylamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzhydryl-4-(2-methylpropanoylamino)benzamide 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 N-benzhydryl-4-(2-methylpropanoylamino)benzamide is 701220-04-4.
The molecular formula of N-benzhydryl-4-(2-methylpropanoylamino)benzamide is C24H24N2O2.
The molecular weight of N-benzhydryl-4-(2-methylpropanoylamino)benzamide is 372.18378 g/mol.
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