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8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione

8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione structure

CAS No:
61080-57-7
Formula:
C20H17ClN4O2
Chemical Name:
8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione
Synonyms:
61080-57-7;8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3,9-dihydro-1H-purine-2,6-dione;NSC282732;Cambridge id 5735068;Oprea1_800556;DTXSID80976572;STK169395;ZINC18270699;AKOS005409456;MCULE-3178991515;NSC-282732;NCGC00292205-01;AB01229991-02;SR-01000432344;SR-01000432344-1;8-(4-chlorophenyl)-1-methyl-9-phenethyl-1H-purine-2,6(3H,9H)-dione;8-(4-Chlorophenyl)-2-hydroxy-1-methyl-9-(2-phenylethyl)-1,9-dihydro-6H-purin-6-one;5735-06-8

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8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione Basic Attributes

Molecular Weight：

380.8 g/mol

Exact Mass：

380.1040035 g/mol

NSC Number：

282732

Characteristics

PSA：

67.2 Å²

Computed Properties

Molecular Weight:380.8
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:380.1040035
Monoisotopic Mass:380.1040035
Topological Polar Surface Area:67.2
Heavy Atom Count:27
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-(4-chlorophenyl)-1-methyl-9-(2-phenylethyl)-3H-purine-2,6-dione

Basic Attributes
Characteristics
Computed Properties

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