O=C1c2c(ccc(F)c2Cl)-n2cnc(-c3noc(CCl)n3)c2C2CCN12
SMILES: O=C1c2c(ccc(F)c2Cl)-n2cnc(-c3noc(CCl)n3)c2C2CCN12

Molecular Processing

Molecular formula
C16H10Cl2FN5O2
Molecular weight
394.19
Exact mass
393.0196
XLogP
3.35
TPSA
77.05
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
26
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
89.78

Supplementary Information

Details werden geladen…

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