O=C(c1cccc(C(=O)C2(Cl)CC=CS2)c1)C1(Cl)CC=CS1
SMILES: O=C(c1cccc(C(=O)C2(Cl)CC=CS2)c1)C1(Cl)CC=CS1

Molecular Processing

Molecular formula
C16H12Cl2O2S2
Molecular weight
371.31
Exact mass
369.9656
XLogP
5.22
TPSA
34.14
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
94.97

Supplementary Information

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