TL;DR: ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide (CAS 1002539-62-9) is a chemical compound with molecular formula C16H14FN3S and molecular weight 299.08923 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[1-[(3-fluorophenyl)methyl]indol-3-yl] carbamimidothioate
Also Known As: ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide, 1-[(m-fluorophenyl)methyl]-3-indolylsulfanecarboxamidine, F1386-0162, [1-[(3-fluorophenyl)methyl]indol-3-yl] carbamimidothioate, ({1-[(3-fluorophenyl)methyl]indol-3-yl}sulfanyl)methanimidamide
| Molecular Formula | C16H14FN3S |
| Molecular Weight | 299.08923 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 80.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 299.08923 Da |
| Heavy Atoms | 21 |
| Complexity | 379.0 |
| SMILES | C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)F)SC(=N)N |
| InChIKey | PHBFENKFWFSVGN-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.1 Ų falls within the moderate polarity range, balancing permeability and solubility for ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide. Following Lipinski's Rule of Five, ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is 1002539-62-9.
The molecular formula of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is C16H14FN3S.
The molecular weight of ({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide is 299.08923 g/mol.
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