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4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide

4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide structure

CAS No:
5552-54-5
Formula:
C14H15N3OS3
Chemical Name:
4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
Synonyms:
SMR000064053;MLS000058397;4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide;5552-54-5;MLS002633692;CHEMBL1578437;BDBM93950;cid_2083534;DTXSID90366485;REGID_for_CID_2083534;HMS2403G21;ZINC2621647;AKOS034117495;MCULE-3275176843;Z30008913;4-(1,3-benzothiazol-2-ylthio)-N-(2-thiazolin-2-yl)butyramide;4-(1,3-benzothiazol-2-ylthio)-N-(4,5-dihydrothiazol-2-yl)butanamide;761417-83-8

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4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide Basic Attributes

Molecular Weight：

337.5 g/mol

Exact Mass：

337.03772563 g/mol

DSSTox ID：

DTXSID90366485

Characteristics

PSA：

133 Å²

Computed Properties

Molecular Weight:337.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:337.03772563
Monoisotopic Mass:337.03772563
Topological Polar Surface Area:133
Heavy Atom Count:21
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p-xylene; no chemical name; copper i oxide; methyl alcohol chemical formula; propanedioic acid; 1 butene

Guide of 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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