C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=NC=CN3)CCN
Nom: 2-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]ethanamine
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=NC=CN3)CCN

Molecular Processing

Molecular formula
C15H13Cl2N5
Molecular weight
334.21
Exact mass
333.0548
XLogP
3.34
TPSA
80.48
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
87.83

Supplementary Information

InChIKey: QJUHUJSJDRYPHY-UHFFFAOYSA-N
Synonymes
SCHEMBL5089403QJUHUJSJDRYPHY-UHFFFAOYSA-N4-(2,4-dichlorophenyl)-5-imidazolylpyrimidin-2-ylethylamine4-(2,4-dichloro-phenyl)-5-imidazol-2-ylpyrimidin-2-ylethylamine4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-ylethylamine
Voir la source →
Impliqué dans 38 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→