CCCn1c(=S)[nH]c(=S)c2[nH]c(C3CC3)nc21
الاسم: 8-cyclopropyl-3-n-propyl-2,6-dithioxanthine
SMILES: CCCn1c(=S)[nH]c(=S)c2[nH]c(C3CC3)nc21

Molecular Processing

Molecular formula
C11H14N4S2
Molecular weight
266.39
Exact mass
266.066
XLogP
3.44
TPSA
49.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
72.37

Supplementary Information

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