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Home > Encyclopedia > Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI)

Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI)

Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI) structure

Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI) 

structure
  • CAS No:

    777790-73-5

  • Formula:

    C8H10N2O

  • Chemical Name:

    Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI)

  • Synonyms:

    Benzeneethanimidamide, a-hydroxy-, (aS)-;Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI);CTK5E4888;DTXSID90653403;(2S)-Hydroxy(phenyl)ethanimidamide;ZINC2014683;(2S)-2-Hydroxy-2-phenylethanimidamide

Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI) Basic Attributes

150.1778

150.079

DTXSID90653403

Characteristics

70.1

0.3

Computed Properties

Molecular Weight:150.18
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:150.079312947
Monoisotopic Mass:150.079312947
Topological Polar Surface Area:70.1
Heavy Atom Count:11
Complexity:141
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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