TL;DR: BRD-A36301359-001-01-2 (CAS 1023560-91-9) is a chemical compound with molecular formula C29H28N4O3S and molecular weight 512.18823 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[5-[(2,4-dimethylphenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Also Known As: BRD-A36301359-001-01-2, 2-[5-[(2,4-dimethylphenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide, F6548-4025, 2-(5-((2,4-dimethylbenzyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(4-methoxybenzyl)acetamide, 2-(5-{[(2,4-dimethylphenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide
| Molecular Formula | C29H28N4O3S |
| Molecular Weight | 512.18823 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 512.18823 Da |
| Heavy Atoms | 37 |
| Complexity | 900.0 |
| SMILES | CC1=CC(=C(C=C1)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC(=O)NCC5=CC=C(C=C5)OC)C |
| InChIKey | XZTQKSGKKBTLPE-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that BRD-A36301359-001-01-2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-A36301359-001-01-2. Following Lipinski's Rule of Five, BRD-A36301359-001-01-2 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of BRD-A36301359-001-01-2 is 1023560-91-9.
The molecular formula of BRD-A36301359-001-01-2 is C29H28N4O3S.
The molecular weight of BRD-A36301359-001-01-2 is 512.18823 g/mol.
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