TL;DR: F1142-3474 (CAS 1008579-51-8) is a chemical compound with molecular formula C23H23N3O4S2 and molecular weight 469.113 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetyl]amino]-3-phenylpropanoic acid
Also Known As: F1142-3474, 2-(2-((3-allyl-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamido)-3-phenylpropanoic acid, 2-(2-{[12-oxo-11-(prop-2-en-1-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}acetamido)-3-phenylpropanoic acid, 2-[[2-[(12-oxo-11-prop-2-enyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]acetyl]amino]-3-phenylpropanoic acid, 2-[2-(4-oxo-3-prop-2-enyl(3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidino[4,5-b] thiophen-2-ylthio))acetylamino]-3-phenylpropanoic acid
| Molecular Formula | C23H23N3O4S2 |
| Molecular Weight | 469.113 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 153.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 469.113 Da |
| Heavy Atoms | 32 |
| Complexity | 783.0 |
| SMILES | C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)O)SC4=C2CCC4 |
| InChIKey | BDUNXQZLGKGJIY-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that F1142-3474 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 153.0 Ų indicates high polarity, suggesting F1142-3474 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F1142-3474 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of F1142-3474 is 1008579-51-8.
The molecular formula of F1142-3474 is C23H23N3O4S2.
The molecular weight of F1142-3474 is 469.113 g/mol.
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