N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide - CAS 743444-52-2
Catalog: |
BB035068 |
Product Name: |
N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide |
CAS: |
743444-52-2 |
Synonyms: |
N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-chloro-N-(2-methoxyethyl)acetamide; N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide |
IUPAC Name: | N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide |
Description: | N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide (CAS# 743444-52-2 ) is a useful research chemical. |
Molecular Weight: | 318.758 |
Molecular Formula: | C12H19ClN4O4 |
Canonical SMILES: | CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCl)N |
InChI: | InChI=1S/C12H19ClN4O4/c1-3-4-17-10(14)9(11(19)15-12(17)20)16(5-6-21-2)8(18)7-13/h3-7,14H2,1-2H3,(H,15,19,20) |
InChI Key: | IGNJHNXBFJZDGS-UHFFFAOYSA-N |
Complexity: | 466 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 318.1094828 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 318.1094828 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 105 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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