C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)Cl
Nombre: 6-chloro-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)Cl

Molecular Processing

Molecular formula
C20H15ClN4O
Molecular weight
362.82
Exact mass
362.0934
XLogP
5
TPSA
59.93
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
26
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
102.84

Supplementary Information

InChIKey: QXOVLZVIYMRNAV-UHFFFAOYSA-N
Sinónimos
SCHEMBL3320217QXOVLZVIYMRNAV-UHFFFAOYSA-N4-(4-benzyloxyanilino)-6-chloropyrido[3,4-d]pyrimidine4-(4-benzyloxyanilino)6-chloropyrido[3,4-d]pyrimidine(4-Benzyloxy-phenyl)-(6-chloro-pyrido[3,4-d]pyrimidin-4-yl)-amine(4-Benzyloxyphenyl)-(6-chloro-pyrido[3,4-d]pyrimidin-4-yl)-amine(4-benzyloxyphenyl)-(6-chloro-pyrido[3,4-d]pyrimidin-4-yl)amine
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