Name: [4-(3-aminophenyl)-6,7-dimethoxyquinazolin-2-yl]methylamine
SMILES:
COc1cc2nc(CN)nc(-c3cccc(N)c3)c2cc1OCMolecular Processing
Molecular formula
C17H18N4O2
Molecular weight
310.36
Exact mass
310.143
XLogP
2.35
TPSA
96.28
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
90.38
Supplementary Information
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