Cc1ccc(-c2ccc(SCc3ccccn3)nn2)c(C)c1
SMILES: Cc1ccc(-c2ccc(SCc3ccccn3)nn2)c(C)c1

Molecular Processing

Molecular formula
C18H17N3S
Molecular weight
307.42
Exact mass
307.1143
XLogP
4.45
TPSA
38.67
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
90.74

Supplementary Information

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