Nombre: N'-[4-(2-chloro-6-methylpyrimidin-4-yl)oxy-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide

SMILES: CCN(C)C=NC1=C(C=C(C(=C1)C)OC2=NC(=NC(=C2)C)Cl)C

Molecular Processing

Molecular formula

C17H21ClN4O

Molecular weight

332.83

Exact mass

332.1404

XLogP

4.46

TPSA

50.61

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.353

Molar refractivity

94.23

Supplementary Information

InChIKey: SHHVVTANKCBLLC-UHFFFAOYSA-N

Sinónimos

SHHVVTANKCBLLC-UHFFFAOYSA-NN'-{4-[(2-chloro-6-methylpyrimidin-4-yl)oxy]-2,5-dimethylphenyl}-N-ethyl-N-methylimido-formamide