TL;DR: BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)- (CAS 103161-39-3) is a chemical compound with molecular formula C29H37N3O3 and molecular weight 475.28348 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-bis[5-(4-aminophenoxy)pentyl]benzamide
Also Known As: BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)-, N,N-bis[5-(4-aminophenoxy)pentyl]benzamide, M & B 3630, N,N-Bis(5-(p-aminophenoxy)pentyl)benzamide, 4-13-00-01035 (Beilstein Handbook Reference)
| Molecular Formula | C29H37N3O3 |
| Molecular Weight | 475.28348 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 90.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 15 |
| Exact Mass | 475.28348 Da |
| Heavy Atoms | 35 |
| Complexity | 519.0 |
| SMILES | C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)CCCCCOC3=CC=C(C=C3)N |
| InChIKey | DNCDPVUROCRUCM-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.8 Ų falls within the moderate polarity range, balancing permeability and solubility for BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)-. Following Lipinski's Rule of Five, BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)- is 103161-39-3.
The molecular formula of BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)- is C29H37N3O3.
The molecular weight of BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)- is 475.28348 g/mol.
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