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(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide

(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide structure

CAS No:
292160-76-0
Formula:
C22H25N3O3
Chemical Name:
(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide
Synonyms:
STL332357;ZINC13285271;AKOS000536951;N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-3-(3-methoxy-4-propoxy-phenyl)-acrylamide;ST50188306;SR-01000438079;SR-01000438079-1;(2E)-N-(2-benzimidazol-2-ylethyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide;(2E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide;292160-76-0

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(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Basic Attributes

Molecular Weight：

379.5 g/mol

Exact Mass：

379.18959167 g/mol

Characteristics

PSA：

76.2 Å²

Computed Properties

Molecular Weight:379.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:379.18959167
Monoisotopic Mass:379.18959167
Topological Polar Surface Area:76.2
Heavy Atom Count:28
Complexity:513
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; uranium oxide; nitrous acid formula; acetanilide; avobenzone; difluoroethane

Guide of (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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