Cc1nc(N)ncc1-c1ccc(Cl)c(S(=O)(=O)NC2CCC(O)CC2)c1
SMILES: Cc1nc(N)ncc1-c1ccc(Cl)c(S(=O)(=O)NC2CCC(O)CC2)c1

Molecular Processing

Molecular formula
C17H21ClN4O3S
Molecular weight
396.9
Exact mass
396.1023
XLogP
2.27
TPSA
118.2
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
100.21

Supplementary Information

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