Name: N'-t-butyl-N-(2-thiophenecarbonyl)-N'-benzoylhydrazine
SMILES:
CC(C)(C)N(NC(=O)c1cccs1)C(=O)c1ccccc1Molecular Processing
Molecular formula
C16H18N2O2S
Molecular weight
302.4
Exact mass
302.1089
XLogP
3.33
TPSA
49.41
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
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
0.25
Molar refractivity
84.15
Supplementary Information
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