TL;DR: N-(3,4-dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine (CAS 153437-79-7) is a chemical compound with molecular formula C16H13Cl2N3O2 and molecular weight 349.03848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3,4-dichlorophenyl)-6,7-dimethoxyquinazolin-4-amine
Also Known As: Bionet1_003520, N-(3,4-dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine, N-(3,4-dichlorophenyl)-6,7-dimethoxyquinazolin-4-amine, 11N-084, 4-(3,4-dichlorophenylamino)-6,7-dimethoxyquinazoline
| Molecular Formula | C16H13Cl2N3O2 |
| Molecular Weight | 349.03848 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 56.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.03848 Da |
| Heavy Atoms | 23 |
| Complexity | 390.0 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OC |
| InChIKey | NZHRGFLNIISRAV-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that N-(3,4-dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.3 Ų, N-(3,4-dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3,4-dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(3,4-dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine is 153437-79-7.
The molecular formula of N-(3,4-dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine is C16H13Cl2N3O2.
The molecular weight of N-(3,4-dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine is 349.03848 g/mol.
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