Cc1ccc(S(=O)(=O)NC(=O)Nc2cccc(-c3nn4c(c3-c3ccncc3)SCCC4)c2)cc1
SMILES: Cc1ccc(S(=O)(=O)NC(=O)Nc2cccc(-c3nn4c(c3-c3ccncc3)SCCC4)c2)cc1

Molecular Processing

Molecular formula
C25H23N5O3S2
Molecular weight
505.63
Exact mass
505.1242
XLogP
4.93
TPSA
105.98
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
35
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.16
Molar refractivity
136.75

Supplementary Information

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