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N-(5-nitro-1,3-thiazol-2-yl)pentanamide

N-(5-nitro-1,3-thiazol-2-yl)pentanamide structure

CAS No:
14538-17-1
Formula:
C8H11N3O3S
Chemical Name:
N-(5-nitro-1,3-thiazol-2-yl)pentanamide
Synonyms:
N-(5-nitro-1,3-thiazol-2-yl)pentanamide;14538-17-1;NSC289932;MLS000666381;SCHEMBL1395039;CHEMBL1330029;DTXSID40314936;HMS2678J20;ZINC3819043;STK159222;AKOS002250962;MCULE-2781105074;NSC-289932;SMR000294199;ST50207861;SR-01000276945;SR-01000276945-1

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N-(5-nitro-1,3-thiazol-2-yl)pentanamide Basic Attributes

Molecular Weight：

229.26 g/mol

Exact Mass：

229.05211239 g/mol

NSC Number：

289932

DSSTox ID：

DTXSID40314936

Characteristics

PSA：

116 Å²

Computed Properties

Molecular Weight:229.26
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:229.05211239
Monoisotopic Mass:229.05211239
Topological Polar Surface Area:116
Heavy Atom Count:15
Complexity:244
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-nitro-1,3-thiazol-2-yl)pentanamide

Basic Attributes
Characteristics
Computed Properties

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