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5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-amine

5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-amine

Formula: C5H7N3S2

SMILES: NC1=NN=C(SCC=C)S1

IUPAC: 5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-amine

InChI: InChI=1S/C5H7N3S2/c1-2-3-9-5-8-7-4(6)10-5/h2H,1,3H2,(H2,6,7)

Composition: C (34.66%), H (4.07%), N (24.25%), S (37.01%)

Molar Mass: 173.25

Atom Count: 17

Heavy Atom Count: 10

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 173.008139585
Formal Charge 0
FSP3 0.2
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey KKGCJNIVVSSVRG-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 47.01
Topological Polar Surface Area 51.8
Polarizability 16.78
Ring Count 1
Rotatable Bond Count 3

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C5H7N3S2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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