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N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide

N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide structure

CAS No:
333760-48-8
Formula:
C15H17N3O2S
Chemical Name:
N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide
Synonyms:
STL323595;ZINC17028285;AKOS022105705;MCULE-5776409172;333760-48-8;N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

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N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Basic Attributes

Molecular Weight：

303.4 g/mol

Exact Mass：

303.10414797 g/mol

Characteristics

PSA：

99.3 Å²

Computed Properties

Molecular Weight:303.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:303.10414797
Monoisotopic Mass:303.10414797
Topological Polar Surface Area:99.3
Heavy Atom Count:21
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide

Basic Attributes
Characteristics
Computed Properties

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