TL;DR: Benzene, 1,1'-thiobis-, trichloro deriv. (CAS 149858-94-6) is a chemical compound with molecular formula C12H7Cl3S and molecular weight 287.9334 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,3-trichloro-4-phenylsulfanylbenzene
Also Known As: Benzene, 1,1'-thiobis-, trichloro deriv., 1,2,3-trichloro-4-phenylsulfanylbenzene, 1,2,3-trichloro-4-phenylsulfanyl-benzene, 1,2,3-TRICHLORO-4-(PHENYLSULFANYL)BENZENE, Phenyl(2-chloro-3-chloro-4-chlorophenyl) sulfide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H7Cl3S |
| Molecular Weight | 287.9334 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 25.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 287.9334 Da |
| Heavy Atoms | 16 |
| Complexity | 218.0 |
| SMILES | C1=CC=C(C=C1)SC2=C(C(=C(C=C2)Cl)Cl)Cl |
| InChIKey | KATHYBZZJIQVEB-UHFFFAOYSA-N |
The XLogP value of 5.9 indicates that Benzene, 1,1'-thiobis-, trichloro deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, Benzene, 1,1'-thiobis-, trichloro deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1,1'-thiobis-, trichloro deriv. has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzene, 1,1'-thiobis-, trichloro deriv. is 149858-94-6.
The molecular formula of Benzene, 1,1'-thiobis-, trichloro deriv. is C12H7Cl3S.
The molecular weight of Benzene, 1,1'-thiobis-, trichloro deriv. is 287.9334 g/mol.
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