CCCCC1=NC(=C(N1CC2=CC=CC=C2Cl)CO)Cl
Name: [2-butyl-5-chloro-3-[(2-chlorophenyl)methyl]imidazol-4-yl]methanol
SMILES: CCCCC1=NC(=C(N1CC2=CC=CC=C2Cl)CO)Cl

Molecular Processing

Molecular formula
C15H18Cl2N2O
Molecular weight
313.23
Exact mass
312.0796
XLogP
4.07
TPSA
38.05
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
20
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
0.4
Molar refractivity
82.33

Supplementary Information

InChIKey: SWTPBOGGVSHRGV-UHFFFAOYSA-N
Synonyme
SCHEMBL9205141SWTPBOGGVSHRGV-UHFFFAOYSA-N2-n-butyl 4-chloro 1-(2-chlorophenyl)methyl-5-hydroxymethyl-1H-imidazole2-n-butyl-4-chloro-1-(2-chlorophenyl)methyl-5-hydroxymethyl-1H-imidazole
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