TL;DR: (Z)-3-benzylidene-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one (CAS 107954-53-0) is a chemical compound with molecular formula C18H14N2O and molecular weight 274.11063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3Z)-3-benzylidene-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one
Also Known As: (3Z)-3-benzylidene-1,2-dihydropyrrolo[1,2-a]quinazolin-5-one, (Z)-3-benzylidene-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one
| Molecular Formula | C18H14N2O |
| Molecular Weight | 274.11063 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 274.11063 Da |
| Heavy Atoms | 21 |
| Complexity | 487.0 |
| SMILES | C\1CN2C3=CC=CC=C3C(=O)N=C2/C1=C\C4=CC=CC=C4 |
| InChIKey | SCQSKCJEVNYNMM-OWBHPGMISA-N |
The XLogP value of 3.0 indicates that (Z)-3-benzylidene-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, (Z)-3-benzylidene-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-3-benzylidene-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (Z)-3-benzylidene-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one is 107954-53-0.
The molecular formula of (Z)-3-benzylidene-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one is C18H14N2O.
The molecular weight of (Z)-3-benzylidene-2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one is 274.11063 g/mol.
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