Home Aminos 6-amino-1-butyl-5-[(furan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione

6-amino-1-butyl-5-[(furan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS No.:
726153-82-8
Catalog Number:
AG019HRD
Molecular Formula:
C13H18N4O3
Molecular Weight:
278.3070
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Product Description
Catalog Number:
AG019HRD
Chemical Name:
6-amino-1-butyl-5-[(furan-2-ylmethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS Number:
726153-82-8
Molecular Formula:
C13H18N4O3
Molecular Weight:
278.3070
MDL Number:
MFCD03964615
IUPAC Name:
6-amino-1-butyl-5-(furan-2-ylmethylamino)pyrimidine-2,4-dione
InChI:
InChI=1S/C13H18N4O3/c1-2-3-6-17-11(14)10(12(18)16-13(17)19)15-8-9-5-4-7-20-9/h4-5,7,15H,2-3,6,8,14H2,1H3,(H,16,18,19)
InChI Key:
WBIWFAIZIFPOOH-UHFFFAOYSA-N
SMILES:
CCCCn1c(=O)[nH]c(=O)c(c1N)NCc1ccco1
Properties
Complexity:
422  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
278.138g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
278.312g/mol
Monoisotopic Mass:
278.138g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
101A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8  
Properties