C=C.O=C(Cn1ccnc1)c1ccc2ccccc2c1
SMILES: C=C.O=C(Cn1ccnc1)c1ccc2ccccc2c1

Molecular Processing

Molecular formula
C17H16N2O
Molecular weight
264.33
Exact mass
264.1263
XLogP
3.72
TPSA
34.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
2
Fraction Csp3
0.059
Molar refractivity
81.76

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 1 تفاعل