Name: 2-(Chloromethyl)-4-nitrobenzo[d]oxazole
SMILES:
O=[N+]([O-])c1cccc2oc(CCl)nc12Molecular Processing
Molecular formula
C8H5ClN2O3
Molecular weight
212.59
Exact mass
211.9989
XLogP
2.47
TPSA
69.17
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
50.22
Supplementary Information
Details werden geladen…
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