N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloroacetamide
-
![N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloroacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e439a9560ecb4f3fae9440dfeca91062.png "N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloroacetamide")
N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloroacetamide
structure -
-
CAS No:
561009-03-8
-
Formula:
C14H23ClN4O3
-
Chemical Name:
N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloroacetamide
-
Synonyms:
Acetamide,N-[6-amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloro-;N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloroacetamide
-
CAS No:
N-[6-Amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-chloroacetamide Basic Attributes
330.81 g/mol
330.81
Computed Properties
Molecular Weight:330.81
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:330.1458683
Monoisotopic Mass:330.1458683
Topological Polar Surface Area:95.7
Heavy Atom Count:22
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation