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2-(1,3-benzothiazol-2-yl)-5-(diethylamino)phenol

2-(1,3-benzothiazol-2-yl)-5-(diethylamino)phenol structure

CAS No:
55489-32-2
Formula:
C17H18N2OS
Chemical Name:
2-(1,3-benzothiazol-2-yl)-5-(diethylamino)phenol
Synonyms:
2-(2'-hydroxy-4'-diethylaminophenyl)benzothiazole;AHBT;55489-32-2;2-(2'-hydroxy-4'-diethylaminophenyl)benzo[d]thiazole;AHBT;2-(2'-Hydroxy-4'-diethylaminophenyl)benzothiazole;SCHEMBL5975776;ZINC3649838;ARK102889;(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one;2-(Benzothiazole-2-yl)-5-(diethylamino)phenol;10.14272/ZYCYJFGYAPFPFF-UHFFFAOYSA-N.1;Phenol, 2-(2-benzothiazolyl)-5-(diethylamino)-;doi:10.14272/ZYCYJFGYAPFPFF-UHFFFAOYSA-N.1;OC1=CC(N(CC)CC)=CC=C1C1=NC2=CC=CC=C2S1;2-(1,3-BENZOTHIAZOL-2-YL)-5-(DIETHYLAMINO)PHENOL;2-(1,3-benzothiazol-2-yl)-5-(N,N-diethylamino) phenol

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2-(1,3-benzothiazol-2-yl)-5-(diethylamino)phenol Basic Attributes

Molecular Weight：

298.4 g/mol

Exact Mass：

298.11398438 g/mol

Characteristics

PSA：

64.6 Å²

Drug Information

MeSH Entry Terms：

2-(2'-hydroxy-4'-diethylaminophenyl)benzothiazole

Computed Properties

Molecular Weight:298.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:298.11398438
Monoisotopic Mass:298.11398438
Topological Polar Surface Area:64.6
Heavy Atom Count:21
Complexity:337
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1,3-benzothiazol-2-yl)-5-(diethylamino)phenol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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