CC(C)(C)S(=O)c1nc(-c2ccccc2)c(N)s1
SMILES: CC(C)(C)S(=O)c1nc(-c2ccccc2)c(N)s1

Molecular Processing

Molecular formula
C13H16N2OS2
Molecular weight
280.42
Exact mass
280.0704
XLogP
3.3
TPSA
55.98
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
78.12

Supplementary Information

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