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Home > Encyclopedia > Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(trifluoroacetyl)amino]-(9CI)

Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(trifluoroacetyl)amino]-(9CI)

Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(trifluoroacetyl)amino]-(9CI) structure

Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(trifluoroacetyl)amino]-(9CI) 

structure
  • CAS No:

    102587-85-9

  • Formula:

    C19H22F3N5O4

  • Chemical Name:

    Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(trifluoroacetyl)amino]-(9CI)

  • Synonyms:

    Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(2,2,2-trifluoroacetyl)amino]-;N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(2,2,2-trifluoroacetamido)benzamide;ACMC-20m5kh;CTK4A1283;DTXSID70668878;ZINC39125312

Benzamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-4-[(trifluoroacetyl)amino]-(9CI) Basic Attributes

441.411

441.162

DTXSID70668878

Characteristics

125

2

Computed Properties

Molecular Weight:441.4
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:441.16238869
Monoisotopic Mass:441.16238869
Topological Polar Surface Area:125
Heavy Atom Count:31
Complexity:760
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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