이름: 1-(4-chloro-2-nitrophenoxy)-2,2,6,6-tetramethylpiperidin-4-ol
SMILES:
CC1(CC(CC(N1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])(C)C)O)CMolecular Processing
Molecular formula
C15H21ClN2O4
Molecular weight
328.8
Exact mass
328.119
XLogP
3.56
TPSA
75.84
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
83.97
Supplementary Information
InChIKey: LTQSWZSMUPQVAO-UHFFFAOYSA-N
동의어
SCHEMBL4825261LTQSWZSMUPQVAO-UHFFFAOYSA-N1-(2-nitro-4-chloro-phenoxy)-2,2,6,6-tetramethyl-4-hydroxypiperidine1-(2-Nitro-4-chlorophenoxy)-2,2,6,6-tetramethyl-4-hydroxypiperidine
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