Name: 6-chloro-1-(1-methylethyl)-1H-indazole-4-carboxylic acid
SMILES:
CC(C)n1ncc2c(C(=O)O)cc(Cl)cc21Molecular Processing
Molecular formula
C11H11ClN2O2
Molecular weight
238.67
Exact mass
238.0509
XLogP
2.97
TPSA
55.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
62.09
Supplementary Information
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