TL;DR: Benzamide, N,N'-1,7-heptanediylbis(2-hydroxy- (CAS 129944-86-1) is a chemical compound with molecular formula C21H26N2O4 and molecular weight 370.18927 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-hydroxy-N-[7-[(2-hydroxybenzoyl)amino]heptyl]benzamide
Also Known As: H2-bme-daco, Benzamide, N,N'-1,7-heptanediylbis(2-hydroxy-, N,N'-1,7-Heptanediylbis(2-hydroxybenzamide), N,N'-Bis(2-hydroxybenzoyl)-1,7-diaminoheptane, N,N'-(Heptane-1,7-diyl)bis(2-hydroxybenzamide)
| Molecular Formula | C21H26N2O4 |
| Molecular Weight | 370.18927 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 98.7 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 370.18927 Da |
| Heavy Atoms | 27 |
| Complexity | 417.0 |
| SMILES | C1=CC=C(C(=C1)C(=O)NCCCCCCCNC(=O)C2=CC=CC=C2O)O |
| InChIKey | ZJZGAMVKIGMKEE-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that Benzamide, N,N'-1,7-heptanediylbis(2-hydroxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N,N'-1,7-heptanediylbis(2-hydroxy-. Following Lipinski's Rule of Five, Benzamide, N,N'-1,7-heptanediylbis(2-hydroxy- has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzamide, N,N'-1,7-heptanediylbis(2-hydroxy- is 129944-86-1.
The molecular formula of Benzamide, N,N'-1,7-heptanediylbis(2-hydroxy- is C21H26N2O4.
The molecular weight of Benzamide, N,N'-1,7-heptanediylbis(2-hydroxy- is 370.18927 g/mol.
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