SMILES:
CC(=O)C1=C(C)N=C(c2ccccc2)NC1c1cccc([N+](=O)[O-])c1Molecular Processing
Molecular formula
C19H17N3O3
Molecular weight
335.36
Exact mass
335.127
XLogP
3.55
TPSA
84.6
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
95.33
Supplementary Information
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