Text Search
Structure Search

5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine

5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine

Formula: C9H8FN3S

SMILES: NC1=NN=C(CC2=CC=C(F)C=C2)S1

IUPAC: 5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine

InChI: InChI=1S/C9H8FN3S/c10-7-3-1-6(2-4-7)5-8-12-13-9(11)14-8/h1-4H,5H2,(H2,11,13)

Composition: C (51.66%), H (3.85%), F (9.08%), N (20.08%), S (15.32%)

Molar Mass: 209.24

Atom Count: 22

Heavy Atom Count: 14

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 209.042296607
Formal Charge 0
FSP3 0.11
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey XHFWYSOJZBOIDC-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 54.94
Topological Polar Surface Area 51.8
Polarizability 19.47
Ring Count 2
Rotatable Bond Count 2

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
MATRIX SCIENTIFIC
Purity LeadTime Formula PacketSize UnitPrice
95% <2 Days C9H8FN3S $404.27$404.27
Request Quote
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C9H8FN3S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote