CCNC(=O)NCC(C)(C)COc1cccc([N+](=O)[O-])c1C#N
SMILES: CCNC(=O)NCC(C)(C)COc1cccc([N+](=O)[O-])c1C#N

Molecular Processing

Molecular formula
C15H20N4O4
Molecular weight
320.35
Exact mass
320.1485
XLogP
2.19
TPSA
117.29
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
84.16

Supplementary Information

Details werden geladen…

An 3 Reaktionen beteiligt