Cc1sc2nc(-n3cccn3)nc(NCc3ccc(F)cc3)c2c1Cl
SMILES: Cc1sc2nc(-n3cccn3)nc(NCc3ccc(F)cc3)c2c1Cl

Molecular Processing

Molecular formula
C17H13ClFN5S
Molecular weight
373.84
Exact mass
373.0564
XLogP
4.59
TPSA
55.63
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
98.01

Supplementary Information

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