TL;DR: RefChem:1049148 (CAS 135718-66-0) is a chemical compound with molecular formula C24H23N3OS2 and molecular weight 433.12827 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione
Also Known As: (1)Benzothieno(2,3-d)pyrimidine-2(1H)-thione, 3,4,5,6,7,8-hexahydro-3-(((3-methoxyphenyl)methylene)amino)-4-phenyl-, 3,4,5,6,7,8-Hexahydro-3-(m-methoxybenzylideneamino)-4-phenyl[1]benzothieno[2,3-d]pyrimidine-2-thiol, 3,4,5,6,7,8-Hexahydro-4-phenyl-3-(3-methoxybenzylideneamino)[1]benzothieno[2,3-d]pyrimidine-2(1H)-thione, 4-{[(3-methoxyphenyl)methylidene]amino}-3-phenyl-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-5-thione, BRN 4337235
| Molecular Formula | C24H23N3OS2 |
| Molecular Weight | 433.12827 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 97.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 433.12827 Da |
| Heavy Atoms | 30 |
| Complexity | 638.0 |
| SMILES | COC1=CC=CC(=C1)/C=N/N2C(C3=C(NC2=S)SC4=C3CCCC4)C5=CC=CC=C5 |
| InChIKey | NDPRMJZCLGVCBM-MFKUBSTISA-N |
The XLogP value of 5.8 indicates that RefChem:1049148 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1049148. Following Lipinski's Rule of Five, RefChem:1049148 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1049148 is 135718-66-0.
The molecular formula of RefChem:1049148 is C24H23N3OS2.
The molecular weight of RefChem:1049148 is 433.12827 g/mol.
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