CHEMBL52377
C₁₀H₁₄N₂O₄S₂·290.400 g/mol·CID 14498211
IUPAC: methyl (2-benzylsulfonyl-2-methylhydrazinyl)sulfanylformate
Also known as: SCHEMBL9642207
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
290.400g/mol
Exact Mass
290.039499Da
Monoisotopic Mass
290.039499Da
XLogP
1.4
Polar Surface Area
109.0Ų
Complexity
361
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
18
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 290.4 g/mol
MW ≤ 500
✓ 1.4
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 7
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C10H14N2O4S2/c1-12(11-17-10(13)16-2)18(14,15)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3