CC(C)(C)N(C(=O)C1=CC=CC=C1)NC(=O)C(C)(C)CCl
Nom: N-tert-butyl-N'-(3-chloro-2,2-dimethylpropanoyl)benzohydrazide
SMILES: CC(C)(C)N(C(=O)C1=CC=CC=C1)NC(=O)C(C)(C)CCl

Molecular Processing

Molecular formula
C16H23ClN2O2
Molecular weight
310.83
Exact mass
310.1448
XLogP
3.22
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
85.01

Supplementary Information

InChIKey: LLESPMWJZCSEKI-UHFFFAOYSA-N
Synonymes
SCHEMBL8181298LLESPMWJZCSEKI-UHFFFAOYSA-NN'-t-butyl-N-(betachloropivaloyl)-N'-benzoylhydrazineN'-t-butyl-N-(beta-chloropivaloyl)-N'-benzoylhydrazine
Voir la source →
Impliqué dans 4 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→