1-[3-(Diethylsulfamoyl)-4-methylphenyl]-3-(2-fluorophenyl)thiourea
Update Time: 2025-04-25 16:51:01
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Common Name | 1-[3-(Diethylsulfamoyl)-4-methylphenyl]-3-(2-fluorophenyl)thiourea | English Name | 1-[3-(Diethylsulfamoyl)-4-methylphenyl]-3-(2-fluorophenyl)thiourea |
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CAS NO. | N/A | Molecular Weight | 395.5 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H22FN3O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | 1-[3-(Diethylsulfamoyl)-4-methylphenyl]-3-(2-fluorophenyl)thiourea |
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Molecular Formula | C18H22FN3O2S2 |
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Molecular Weight | 395.5 |
Exact Mass | 395.11374746 |
LogP | 3.40 |
Standard SMILES | CCN(CC)S(=O)(=O)c1cc(NC(=S)Nc2ccccc2F)ccc1C |
Canonical SMILES | CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2F)C |
Isomeric SMILES | CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=S)NC2=CC=CC=C2F)C |
Standard InChI Identifier | InChI=1S/C18H22FN3O2S2/c1-4-22(5-2)26(23,24)17-12-14(11-10-13(17)3)20-18(25)21-16-9-7-6-8-15(16)19/h6-12H,4-5H2,1-3H3,(H2,20,21,25) |
Standard InChI Key | AWIWBXSTYGAYDK-UHFFFAOYSA-N |
Compound Complexity | 563.00 |
computational chemistry | Hydrogen Bond Acceptor Count:5 Hydrogen Bond Donor Count:2 Rotatable Bond Count:6 Heavy Atom Count:26 Total Chiral Atom Count:0 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:0 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:395.11374746 |