Cc1cccc(C(=O)N(N)C(C)(C)C)c1
Name: N'-t-butyl-N'-(3-methylbenzoyl)hydrazine
SMILES: Cc1cccc(C(=O)N(N)C(C)(C)C)c1

Molecular Processing

Molecular formula
C12H18N2O
Molecular weight
206.29
Exact mass
206.1419
XLogP
2.11
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
61.29

Supplementary Information

Details werden geladen…

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