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N-[(3-chlorophenyl)methyl]-7H-purin-6-amine

N-[(3-chlorophenyl)methyl]-7H-purin-6-amine structure

CAS No:
67023-53-4
Formula:
C12H10ClN5
Chemical Name:
N-[(3-chlorophenyl)methyl]-7H-purin-6-amine
Synonyms:
6-(3-chlorobenzylamino)purine;6-(CBA)P cpd;6-(3-chlorobenzylamino)purine;N-[(3-chlorophenyl)methyl]-7H-purin-6-amine;67023-53-4;N-(3-chlorobenzyl)-9H-purin-6-amine;Oprea1_691055;SCHEMBL639807;6-(3-chlorobenzylamino) purine;CHEMBL1870315;ADENINE,6N-M-CHLOROBENZYL;DTXSID50876691;ZINC2719618;6-(3-Chlorobenzylamino)-9H-purine;STK944578;AKOS001396064;AKOS008968151;CCG-330034;MCULE-7681109276;[(3-chlorophenyl)methyl]purin-6-ylamine;NCGC00168494-01;ST50139382;AB00668635-01;SR-01000007310;SR-01000007310-1;F0578-0090

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N-[(3-chlorophenyl)methyl]-7H-purin-6-amine Basic Attributes

Molecular Weight：

259.69 g/mol

Exact Mass：

259.0624730 g/mol

Characteristics

PSA：

66.5 Å²

XLogP3：

2.6914

Melting Point：

252 - 253 °C (dimethylformamide)

Drug Information

MeSH Entry Terms：

6-(3-chlorobenzylamino)purine

Computed Properties

Molecular Weight:259.69
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:259.0624730
Monoisotopic Mass:259.0624730
Topological Polar Surface Area:66.5
Heavy Atom Count:18
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(3-chlorophenyl)methyl]-7H-purin-6-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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