6-amino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione
-
![6-amino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/685422933a1f4d049aff159d3b3a107f.png "6-amino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione")
6-amino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione
structure -
-
CAS No:
73908-08-4
-
Formula:
C11H10ClN3O2
-
Chemical Name:
6-amino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione
-
Synonyms:
5-(4-chlorobenzyl)-6-aminouracil;5-(p-chlorobenzyl)-6-aminouracil;5-ClAU;73908-08-4;5-(p-Chlorobenzyl)-6-aminouracil;5-(4-Chlorobenzyl)-6-aminouracil;5-Clau;6-amino-5-(4-chlorobenzyl)pyrimidine-2,4(1h,3h)-dione;6-amino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione;DTXSID30224479;2,4(1H,3H)-Pyrimidinedione, 6-amino-5-((4-chlorophenyl)methyl)-, (8S-cis)-
-
CAS No:
6-amino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione Basic Attributes
251.67 g/mol
251.0461543 g/mol
DTXSID30224479
Computed Properties
Molecular Weight:251.67
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:251.0461543
Monoisotopic Mass:251.0461543
Topological Polar Surface Area:84.2
Heavy Atom Count:17
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation