Cc1nc(-n2ccc(N)cc2=O)sc1C(=O)NCc1ccccc1
SMILES: Cc1nc(-n2ccc(N)cc2=O)sc1C(=O)NCc1ccccc1

Molecular Processing

Molecular formula
C17H16N4O2S
Molecular weight
340.41
Exact mass
340.0994
XLogP
2.11
TPSA
90.01
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
94.47

Supplementary Information

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