N-[(2-chlorophenyl)methyl]-7H-purin-6-amine
-
N-[(2-chlorophenyl)methyl]-7H-purin-6-amine
structure -
-
CAS No:
20366-86-3
-
Formula:
C12H10ClN5
-
Chemical Name:
N-[(2-chlorophenyl)methyl]-7H-purin-6-amine
-
Synonyms:
20366-86-3;N-[(2-chlorophenyl)methyl]-7H-purin-6-amine;6-(2-chlorobenzylamino)purine;MLS000101222;STK856828;N-(2-Chlorobenzyl)-1H-purin-6-amine;SMR000017629;Oprea1_306820;SCHEMBL1443711;6-(2-chlorobenzylamino)pur-ine;CHEMBL1503946;SCHEMBL17933821;BDBM30968;cid_2155052;DTXSID30366722;HMS2251D22;ZINC2719615;6-(2-Chlorobenzylamino)-9H-purine;AKOS002326156;AKOS005631966;MCULE-1217782648;N-(2-chlorobenzyl)-7H-purin-6-amine;N-(2-chlorobenzyl)-9H-purin-6-amine;(2-chlorobenzyl)-(7H-purin-6-yl)amine;[(2-chlorophenyl)methyl]purin-6-ylamine;NCGC00081794-02;NCGC00081794-03;NCGC00168512-01;NCGC00168512-02;ST50812014;SR-01000007306;SR-01000007306-1;F0578-0079
-
CAS No:
N-[(2-chlorophenyl)methyl]-7H-purin-6-amine Basic Attributes
259.69 g/mol
259.0624730 g/mol
DTXSID30366722
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
- Hot Searches
- fluorene
- albendazole tablet
- sicl4
- smz/tmp
- vinyl benzene
- ambroxol
Request for Quotation