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N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)benzenepropanamide

N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)benzenepropanamide structure

CAS No:
134850-51-4
Formula:
C17H22Br2N6O3
Chemical Name:
N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)benzenepropanamide
Synonyms:
Benzenepropanamide,N-[2-(2-amino-1H-imidazol-4-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)-;N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)benzenepropanamide;Purealidin A;Purealidine A

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N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)benzenepropanamide Basic Attributes

Molecular Weight：

518.20300

Exact Mass：

518.20

Characteristics

PSA：

155.86000

XLogP3：

3.44680

Density：

1.8g/cm3

Refractive Index：

1.691

Drug Information

MeSH Entry Terms：

purealidin A

Computed Properties

Molecular Weight:518.2
XLogP3:2.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:518.00996
Monoisotopic Mass:516.01201
Topological Polar Surface Area:152
Heavy Atom Count:28
Complexity:515
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)benzenepropanamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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