CC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)Cl
Nombre: 4-chloro-6-(5-chloro-2-methylphenyl)pyrimidin-2-amine
SMILES: CC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)Cl

Molecular Processing

Molecular formula
C11H9Cl2N3
Molecular weight
254.12
Exact mass
253.0174
XLogP
3.34
TPSA
51.8
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
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
0.091
Molar refractivity
66.64

Supplementary Information

InChIKey: JZIULQAAQKFJMQ-UHFFFAOYSA-N
Sinónimos
SCHEMBL4282884JZIULQAAQKFJMQ-UHFFFAOYSA-N4-chloro-6-(5-chloro-2-methylphenyl)pyrimidin-2-amine4-(5-chloro-2-methyl-phenyl)-6-chloro-pyrimidin-2-ylamine4-chloro-6-(5-chloro-2-methyl-phenyl)pyrimidin-2-yl-amine4-chloro-6-(5-chloro-2-methylphenyl)pyrimidin-2-yl-amine4-chloro-6-(5-chloro-2-methyl-phenyl) pyrimidin-2-yl-amine4-chloro-6-(5-chloro-2-methyl-phenyl)-pyrimidin-2-yl-amine
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