6-amino-5-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione
-
![6-amino-5-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ceccc3673594495bfb8097ce19d5c23.png "6-amino-5-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione")
6-amino-5-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione
structure -
-
CAS No:
561026-03-7
-
Formula:
C17H18N6O3S2
-
Chemical Name:
6-amino-5-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione
-
Synonyms:
ZINC3257898;AKOS033675030;MCULE-4919684876;Z19326846;561026-03-7;6-amino-5-(2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
-
CAS No:
6-amino-5-[2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Basic Attributes
418.5 g/mol
418.08818080 g/mol
Computed Properties
Molecular Weight:418.5
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:418.08818080
Monoisotopic Mass:418.08818080
Topological Polar Surface Area:175
Heavy Atom Count:28
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation