CN(C)CCCN1C(=O)c2cscc2N(C)c2ncccc21
SMILES: CN(C)CCCN1C(=O)c2cscc2N(C)c2ncccc21

Molecular Processing

Molecular formula
C16H20N4OS
Molecular weight
316.43
Exact mass
316.1358
XLogP
2.82
TPSA
39.68
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
91.47

Supplementary Information

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