Name: methyl 4-[(2-{1-[5-(4-n-hexylphenyl)-4-hydroxy-1-methyl-1H-pyrazol-3-yl]ethylidene}hydrazino)carbonyl]benzoate
SMILES:
CCCCCCc1ccc(-c2c(O)c(C(C)=NNC(=O)c3ccc(C(=O)OC)cc3)nn2C)cc1Molecular Processing
Molecular formula
C27H32N4O4
Molecular weight
476.58
Exact mass
476.2424
XLogP
4.86
TPSA
105.81
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
135.61
Supplementary Information
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