TL;DR: RefChem:1064571 (CAS 132785-16-1) is a chemical compound with molecular formula C30H21N5O4 and molecular weight 515.15936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-[(E)-[4-[2-(2-nitrophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]-3-phenylprop-2-enamide
Also Known As: 2-Propenoic acid, 3-phenyl-, ((4-(2-(2-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)phenyl)methylene)hydrazide
| Molecular Formula | C30H21N5O4 |
| Molecular Weight | 515.15936 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 120.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 515.15936 Da |
| Heavy Atoms | 39 |
| Complexity | 974.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)N/N=C/C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5[N+](=O)[O-] |
| InChIKey | NQMCHOPELBBZGF-CRATXFOMSA-N |
The XLogP value of 5.3 indicates that RefChem:1064571 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064571. Following Lipinski's Rule of Five, RefChem:1064571 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1064571 is 132785-16-1.
The molecular formula of RefChem:1064571 is C30H21N5O4.
The molecular weight of RefChem:1064571 is 515.15936 g/mol.
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