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Home > Encyclopedia > 2-chloro-N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide

2-chloro-N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide

2-chloro-N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide structure

2-chloro-N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide 

structure
  • CAS No:

    956949-44-3

  • Formula:

    C14H15ClN4O2S2

  • Chemical Name:

    2-chloro-N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide

  • Synonyms:

    956949-44-3;MLS001033930;CHEMBL1424513;HMS2735P15;ZINC3358735;AKOS034827518;MCULE-2299297794;SMR000385870;AB00610035-02;Z57024375;(2S)-2-[(2-chlorophenyl)formamido]-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide;(S)-2-Chloro-N-(1-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)amino)-1-oxopropan-2-yl)benzamide

2-chloro-N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Basic Attributes

370.9 g/mol

370.0324958 g/mol

Characteristics

138 Ų

Computed Properties

Molecular Weight:370.9
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:370.0324958
Monoisotopic Mass:370.0324958
Topological Polar Surface Area:138
Heavy Atom Count:23
Complexity:430
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-chloro-N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide

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