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N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine structure

CAS No:
102367-72-6
Formula:
C6H8N4OS
Chemical Name:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Synonyms:
NSC160080;102367-72-6;N-(4,5-Dihydro-1,3-oxazol-2-yl)-5-methyl-1,3,4-thiadiazol-2-amine;2-(5-Methyl-1,3,4-thiadiazol-2-ylamino)-2-oxazoline;1,3,4-Thiadiazole, 5-methyl-2-(2-oxazolin-2-ylamino)-;2-Oxazoline, 2-(5-methyl-1,3,4-thiadiazol-2-ylamino)-;DTXSID30907437;4,5-Dihydro-2-(5-methyl-1,3,4-thiadiazol-2-ylamino)oxazole;N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydrooxazol-2-amine;ZINC6494229;NSC-160080;N-(4,5-Dihydro-1,3-oxazol-2-yl)-5-methyl-1,3,4-thiadiazol-2(3H)-imine;N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)amine

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N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Basic Attributes

Molecular Weight：

184.22 g/mol

Exact Mass：

184.04188206 g/mol

NSC Number：

160080

Characteristics

PSA：

87.6 Å²

Computed Properties

Molecular Weight:184.22
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:184.04188206
Monoisotopic Mass:184.04188206
Topological Polar Surface Area:87.6
Heavy Atom Count:12
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

Basic Attributes
Characteristics
Computed Properties

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