TL;DR: 1,8-Naphthyridine-3-carboxamide, 2-(butylamino)-4-chloro-N,N-diethyl- (CAS 156991-94-5) is a chemical compound with molecular formula C17H23ClN4O and molecular weight 334.15604 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(butylamino)-4-chloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide
Also Known As: 2-(Butylamino)-4-chloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide, 1,8-Naphthyridine-3-carboxamide, 2-(butylamino)-4-chloro-N,N-diethyl-
| Molecular Formula | C17H23ClN4O |
| Molecular Weight | 334.15604 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 58.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 334.15604 Da |
| Heavy Atoms | 23 |
| Complexity | 378.0 |
| SMILES | CCCCNC1=C(C(=C2C=CC=NC2=N1)Cl)C(=O)N(CC)CC |
| InChIKey | FRNCITLUHKAKRA-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 1,8-Naphthyridine-3-carboxamide, 2-(butylamino)-4-chloro-N,N-diethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.1 Ų, 1,8-Naphthyridine-3-carboxamide, 2-(butylamino)-4-chloro-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,8-Naphthyridine-3-carboxamide, 2-(butylamino)-4-chloro-N,N-diethyl- has 1 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 1,8-Naphthyridine-3-carboxamide, 2-(butylamino)-4-chloro-N,N-diethyl- is 156991-94-5.
The molecular formula of 1,8-Naphthyridine-3-carboxamide, 2-(butylamino)-4-chloro-N,N-diethyl- is C17H23ClN4O.
The molecular weight of 1,8-Naphthyridine-3-carboxamide, 2-(butylamino)-4-chloro-N,N-diethyl- is 334.15604 g/mol.
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