Text Search
Structure Search

N-{5-[3-(1,3-oxazol-2-yl)phenyl]-1,3,4-thiadiazol-2-yl}-2H-indazol-5-amine

N-{5-[3-(1,3-oxazol-2-yl)phenyl]-1,3,4-thiadiazol-2-yl}-2H-indazol-5-amine

Formula: C18H12N6OS

SMILES: N(C1=NN=C(S1)C1=CC=CC(=C1)C1=NC=CO1)C1=CC2=CNN=C2C=C1

IUPAC: N-{5-[3-(1,3-oxazol-2-yl)phenyl]-1,3,4-thiadiazol-2-yl}-2H-indazol-5-amine

InChI: InChI=1S/C18H12N6OS/c1-2-11(16-19-6-7-25-16)8-12(3-1)17-23-24-18(26-17)21-14-4-5-15-13(9-14)10-20-22-15/h1-10H,(H,20,22)(H,21,24)

Composition: C (59.99%), H (3.36%), N (23.32%), O (4.44%), S (8.90%)

Molar Mass: 360.4

Atom Count: 38

Heavy Atom Count: 26

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 0
Exact Mass 360.079330204
Formal Charge 0
FSP3 0
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey WFSHRQCWPPIEIB-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 120.03
Topological Polar Surface Area 92.52
Polarizability 38.81
Ring Count 5
Rotatable Bond Count 4

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <10 Days C18H12N6OS Quote Only