TL;DR: C35H31N3O7S (CAS 155857-51-5) is a chemical compound with molecular formula C35H31N3O7S and molecular weight 637.1883 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2E)-4-methoxy-7-[(12E)-13-methoxy-7-methyl-3-oxa-11-azatricyclo[6.5.1.04,14]tetradeca-1,8(14),10,12-tetraen-9-yl]-1,1-dioxo-2-[(3-phenoxyphenyl)hydrazinylidene]-1-benzothiophen-3-one
Also Known As: Benzo(b)thiophen-3-ol, 4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-2-((3-phenoxyphenyl)azo)-, 1,1-dioxide
| Molecular Formula | C35H31N3O7S |
| Molecular Weight | 637.1883 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 133.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 7 |
| Exact Mass | 637.1883 Da |
| Heavy Atoms | 46 |
| Complexity | 1450.0 |
| SMILES | CC1CCC2C3=C1C(C=N/C=C(\C3=CO2)/OC)C4=C5C(=C(C=C4)OC)C(=O)/C(=N\NC6=CC(=CC=C6)OC7=CC=CC=C7)/S5(=O)=O |
| InChIKey | CJURRTAHTWKADT-NGMLAOJFSA-N |
The XLogP value of 4.2 indicates that C35H31N3O7S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C35H31N3O7S. Following Lipinski's Rule of Five, C35H31N3O7S has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C35H31N3O7S is 155857-51-5.
The molecular formula of C35H31N3O7S is C35H31N3O7S.
The molecular weight of C35H31N3O7S is 637.1883 g/mol.
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