COCCOc1ccc2c(Cl)cc(-c3nc(C(C)C)cs3)nc2c1Cl
SMILES: COCCOc1ccc2c(Cl)cc(-c3nc(C(C)C)cs3)nc2c1Cl

Molecular Processing

Molecular formula
C18H18Cl2N2O2S
Molecular weight
397.33
Exact mass
396.0466
XLogP
5.81
TPSA
44.24
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
104.33

Supplementary Information

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