N#Cc1ccc(-c2cnc(-c3ccc(C(N)=O)cc3)nc2)cc1
SMILES: N#Cc1ccc(-c2cnc(-c3ccc(C(N)=O)cc3)nc2)cc1

Molecular Processing

Molecular formula
C18H12N4O
Molecular weight
300.32
Exact mass
300.1011
XLogP
2.78
TPSA
92.66
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
86.14

Supplementary Information

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