structure of 4-(Benzo[d]thiazol-2-yl)butanamide

4-(Benzo[d]thiazol-2-yl)butanamide

CAS No.: 100060-13-7
M. Wt: 220.29100
M. Fa: C11H12N2OS
InChI Key: YJAYSTKTNOOHLX-UHFFFAOYSA-N

Names and Identifiers of 4-(Benzo[d]thiazol-2-yl)butanamide

CAS Number

100060-13-7

MDL Number

MFCD01557806

IUPAC Name

4-(1,3-benzothiazol-2-yl)butanamide

InChI

InChI=1S/C11H12N2OS/c12-10(14)6-3-7-11-13-8-4-1-2-5-9(8)15-11/h1-2,4-5H,3,6-7H2,(H2,12,14)

InChIKey

YJAYSTKTNOOHLX-UHFFFAOYSA-N

Canonical SMILES

NC(=O)CCCC1=NC2=CC=CC=C2S1

UNSPSC Code

12352100

Physical and chemical properties of 4-(Benzo[d]thiazol-2-yl)butanamide

Exact Mass

220.06700

H Bond Acceptors

2

H Bond Donors

1

LogP

3.25400

Molecular Formula

C11H12N2OS

Molecular Weight

220.29100

PSA

85.21000

Safety Information of 4-(Benzo[d]thiazol-2-yl)butanamide

Pictograms

Signal Word

 Warning

Safety Data Sheet
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