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N-[1-(1H-pyrrol-2-yl)ethyl]benzamide

N-[1-(1H-pyrrol-2-yl)ethyl]benzamide structure

CAS No:
5438-11-9
Formula:
C13H14N2O
Chemical Name:
N-[1-(1H-pyrrol-2-yl)ethyl]benzamide
Synonyms:
NSC16602;NSC-16602;Benzamide,n-[1-(1h-pyrrol-2-yl)ethyl]-;DS-009816;5438-11-9

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N-[1-(1H-pyrrol-2-yl)ethyl]benzamide Basic Attributes

Molecular Weight：

214.26 g/mol

Exact Mass：

214.110613074 g/mol

NSC Number：

16602

Characteristics

PSA：

44.9 Å²

Computed Properties

Molecular Weight:214.26
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:214.110613074
Monoisotopic Mass:214.110613074
Topological Polar Surface Area:44.9
Heavy Atom Count:16
Complexity:236
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[1-(1H-pyrrol-2-yl)ethyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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