CCC(=O)Nc1nc(C)c(C(=O)NCc2ccccc2)s1
SMILES: CCC(=O)Nc1nc(C)c(C(=O)NCc2ccccc2)s1

Molecular Processing

Molecular formula
C15H17N3O2S
Molecular weight
303.39
Exact mass
303.1041
XLogP
2.73
TPSA
71.09
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
83.38

Supplementary Information

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