TL;DR: Spectramide (CAS 125141-02-8) is a chemical compound with molecular formula C19H23ClIN3O2 and molecular weight 487.05234 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-chloro-N-[2-[(4-iodophenyl)methyl-methylamino]ethyl]-2-methoxy-4-(methylamino)benzamide
Also Known As: Spectramide, N-IMB, Benzenemethanol, 2-fluoro--(nitromethyl)-, 5-chloro-N-[2-[(4-iodophenyl)methyl-methylamino]ethyl]-2-methoxy-4-(methylamino)benzamide, N-(2-(N'-4-Iodobenzyl-N'-methyl)aminoethyl)-5-chloro-2-methoxy-4-(methylamino)benzamide
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H23ClIN3O2 |
| Molecular Weight | 487.05234 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 53.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 487.05234 Da |
| Heavy Atoms | 26 |
| Complexity | 435.0 |
| SMILES | CNC1=C(C=C(C(=C1)OC)C(=O)NCCN(C)CC2=CC=C(C=C2)I)Cl |
| InChIKey | SSXZAENYAVXXOA-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Spectramide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.6 Ų, Spectramide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Spectramide has 2 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 Spectramide is 125141-02-8.
The molecular formula of Spectramide is C19H23ClIN3O2.
The molecular weight of Spectramide is 487.05234 g/mol.
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