Cc1ccncc1.Cc1nccc2sc(N3CCNC3=O)cc12
SMILES: Cc1ccncc1.Cc1nccc2sc(N3CCNC3=O)cc12

Molecular Processing

Molecular formula
C17H18N4OS
Molecular weight
326.43
Exact mass
326.1201
XLogP
3.52
TPSA
58.12
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.235
Molar refractivity
94.08

Supplementary Information

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