名称: N-(3,4-dichlorophenyl)-5,6,7,8-tetrahydropyrido[3′,4′:4,5]thieno[2,3-d]pyrimidin-4-amine
SMILES:
Clc1ccc(Nc2ncnc3sc4c(c23)CNCC4)cc1ClMolecular Processing
Molecular formula
C15H12Cl2N4S
Molecular weight
351.26
Exact mass
350.016
XLogP
4.39
TPSA
49.84
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
92.57
Supplementary Information
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