N#Cc1c(N)nc2ccc([N+](=O)[O-])cc2c1NCc1ccccc1
Name: 2-amino-3-cyano-4-benzylamino-6-nitroquinoline
SMILES: N#Cc1c(N)nc2ccc([N+](=O)[O-])cc2c1NCc1ccccc1

Molecular Processing

Molecular formula
C17H13N5O2
Molecular weight
319.32
Exact mass
319.1069
XLogP
3.21
TPSA
117.87
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
91.29

Supplementary Information

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