C=CCNc1nc(Cl)nc2c(C)csc12
이름: 4-allylamino-2-chloro-7-methylthieno[3,2-d]pyrimidine
SMILES: C=CCNc1nc(Cl)nc2c(C)csc12

Molecular Processing

Molecular formula
C10H10ClN3S
Molecular weight
239.73
Exact mass
239.0284
XLogP
3.25
TPSA
37.81
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
15
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
0.2
Molar refractivity
65.85

Supplementary Information

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