CC(=C(C(=O)N(C)C)N=NC1=CC=CC=C1)O
Name: 3-hydroxy-N,N-dimethyl-2-phenyldiazenylbut-2-enamide
SMILES: CC(=C(C(=O)N(C)C)N=NC1=CC=CC=C1)O

Molecular Processing

Molecular formula
C12H15N3O2
Molecular weight
233.27
Exact mass
233.1164
XLogP
2.65
TPSA
65.26
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
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
0.25
Molar refractivity
64.98

Supplementary Information

InChIKey: LJDRUAHAZBGZJV-UHFFFAOYSA-N
Synonyme
SCHEMBL7482142SCHEMBL7482156REXJSKHLQPEUQY-UHFFFAOYSA-Nn,n-dimethyl-2-phenylhydrazono-3-oxobutyramideN, N-dimethyl-2-phenylhydrazono-3-oxobutyramide
Quelle anzeigen →
An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→