CC(C)(C#N)c1csc(-c2ccnc3c2cnn3C(c2ccccc2)(c2ccccc2)c2ccccc2)n1
SMILES: CC(C)(C#N)c1csc(-c2ccnc3c2cnn3C(c2ccccc2)(c2ccccc2)c2ccccc2)n1

Molecular Processing

Molecular formula
C32H25N5S
Molecular weight
511.65
Exact mass
511.1831
XLogP
7.2
TPSA
67.39
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
38
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
151.88

Supplementary Information

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