C1=CC(=C(C(=C1)Cl)C2=CC3=CN=C(N=C3NC2=O)N)Cl
Name: 2-amino-6-(2,6-dichlorophenyl)-8H-pyrido[2,3-d]pyrimidin-7-one
SMILES: C1=CC(=C(C(=C1)Cl)C2=CC3=CN=C(N=C3NC2=O)N)Cl

Molecular Processing

Molecular formula
C13H8Cl2N4O
Molecular weight
307.14
Exact mass
306.0075
XLogP
2.87
TPSA
84.66
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
20
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
Molar refractivity
80.03

Supplementary Information

InChIKey: GYCLATOFCGMDCS-UHFFFAOYSA-N
Synonyme
SCHEMBL5619939SCHEMBL5619944SCHEMBL5765344GYCLATOFCGMDCS-UHFFFAOYSA-N2-amino-6-(2,6-dichlorophenyl)-pyrido[2,3-d]pyrimidin-7-ol2-amino-6-(2,6-dichlorophenyl)-pyrido[2,3-d]pyrimidin-7(8H)-one
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