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6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one

6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one structure

CAS No:
185039-91-2
Formula:
C21H16Cl2N4O2
Chemical Name:
6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one
Synonyms:
PD 166326;PD166326;185039-91-2;PD166326;PD-166326;UNII-0H77F2T4U3;0H77F2T4U3;6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE;6-(2,6-dichlorophenyl)-2-((3-(hydroxymethyl)phenyl)amino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one;Pd 166326;PD-0166326;SCHEMBL256710;BDBM3085;CHEMBL327127;ZINC2047503;NSC735424;DB08339;NSC-735424;6-(2,6-dichlorophenyl)-2-{[3-(hydroxymethyl)phenyl]amino}-8-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one;Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-((3-(hydroxymethyl)phenyl)amino)-8-methyl-;PD166326, >=98% (HPLC);48210-EP2298768A1;48210-EP2311494A1;Q27097555;2-(3-(hydroxymethyl)phenylamino)-6-(2,3-d]pyrimidin-7(8H)-one;6-(2,6-Dichlorophenyl)-2-(3-hydroxymethylphenylamino)-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-one;6-(2,6-Dichlorophenyl)-2-[[3-(hydroxymethyl)phenyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7(8H)-one

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6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one Basic Attributes

Molecular Weight：

427.3 g/mol

Exact Mass：

426.0650312 g/mol

UNII：

0H77F2T4U3

NSC Number：

735424

Characteristics

PSA：

78.4 Å²

Drug Information

MeSH Entry Terms：

PD 166326

Computed Properties

Molecular Weight:427.3
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:426.0650312
Monoisotopic Mass:426.0650312
Topological Polar Surface Area:78.4
Heavy Atom Count:29
Complexity:624
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium sulfate; menadione; oxytetracycline; zinc hydroxide; 1 propanol; ethyl 4-aminobenzoate

Guide of 6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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