Home Halogens N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(2-methoxy-ethyl)-acetamide

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(2-methoxy-ethyl)-acetamide

CAS No.:
571917-24-3
Catalog Number:
AG00ECMD
Molecular Formula:
C13H21ClN4O4
Molecular Weight:
332.7832
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Product Description
Catalog Number:
AG00ECMD
Chemical Name:
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(2-methoxy-ethyl)-acetamide
CAS Number:
571917-24-3
Molecular Formula:
C13H21ClN4O4
Molecular Weight:
332.7832
MDL Number:
MFCD04610444
IUPAC Name:
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide
InChI:
InChI=1S/C13H21ClN4O4/c1-3-4-5-18-11(15)10(12(20)16-13(18)21)17(6-7-22-2)9(19)8-14/h3-8,15H2,1-2H3,(H,16,20,21)
InChI Key:
RJBTYJAFFIIDAV-UHFFFAOYSA-N
SMILES:
CCCCn1c(=O)[nH]c(=O)c(c1N)N(C(=O)CCl)CCOC
Properties
Complexity:
481  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
332.125g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
332.785g/mol
Monoisotopic Mass:
332.125g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
105A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0
Properties