Cc1nsc(NC(=O)C(C)(F)c2ccc3oc(CC(C)(C)C)nc3c2)c1Cl
SMILES: Cc1nsc(NC(=O)C(C)(F)c2ccc3oc(CC(C)(C)C)nc3c2)c1Cl

Molecular Processing

Molecular formula
C19H21ClFN3O2S
Molecular weight
409.91
Exact mass
409.1027
XLogP
5.66
TPSA
68.02
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
106.12

Supplementary Information

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Involved in 2 reactions