Cc1cc(C)n2nc(S)nc2n1
名称: 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol
SMILES: Cc1cc(C)n2nc(S)nc2n1

Molecular Processing

Molecular formula
C7H8N4S
Molecular weight
180.24
Exact mass
180.047
XLogP
1.03
TPSA
43.08
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
47.51

Supplementary Information

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