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Home > Encyclopedia > 2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide

2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide

2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide structure

2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide 

structure
  • CAS No:

    1019456-17-7

  • Formula:

    C5H6ClN3OS

  • Chemical Name:

    2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide

  • Synonyms:

    2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide;UKRORGSYN-BB BBV-098259;propanamide, 2-chloro-N-1,3,4-thiadiazol-2-yl-;Albb-009556;2-chloro-N-1,3,4-thiadiazol-2-ylpropanamide(SALTDATA: FREE)

2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide Basic Attributes

191.63864

190.99200

DTXSID90649326

2934999090

Characteristics

83.1

1.17690

Safety Information

IRRITANT

Computed Properties

Molecular Weight:191.64
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:190.9920107
Monoisotopic Mass:190.9920107
Topological Polar Surface Area:83.1
Heavy Atom Count:11
Complexity:157
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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