CS(=O)(=O)N(CCCN)Cc1cccc(-c2ccnc(NCCc3ccc(Cl)cc3)n2)c1
SMILES: CS(=O)(=O)N(CCCN)Cc1cccc(-c2ccnc(NCCc3ccc(Cl)cc3)n2)c1

Molecular Processing

Molecular formula
C23H28ClN5O2S
Molecular weight
474.03
Exact mass
473.1652
XLogP
3.56
TPSA
101.21
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
130.04

Supplementary Information

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