COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)Cl
Name: 4-chloro-6-(5-chloro-2-methoxyphenyl)pyrimidin-2-amine
SMILES: COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)Cl

Molecular Processing

Molecular formula
C11H9Cl2N3O
Molecular weight
270.12
Exact mass
269.0123
XLogP
3.04
TPSA
61.03
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
68.45

Supplementary Information

InChIKey: CDPHUTZQFWGINQ-UHFFFAOYSA-N
Synonyms
4-chloro-6-(5-chloro-2-methoxy-phenyl)-pyrimidin-2-yl-amineSCHEMBL4280537CDPHUTZQFWGINQ-UHFFFAOYSA-N4-chloro-6-(5-chloro-2-methoxy-phenyl)-pyrimidine-2-yl-amine
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Involved in 5 reactions→

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