4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide

4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide

Formula: C9H6FN3OS

SMILES: FC1=CC=C(C=C1)C(=O)NC1=NN=CS1

IUPAC: 4-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide

InChI: InChI=1S/C9H6FN3OS/c10-7-3-1-6(2-4-7)8(14)12-9-13-11-5-15-9/h1-5H,(H,12,13,14)

Composition: C (48.43%), H (2.71%), F (8.51%), N (18.82%), O (7.17%), S (14.36%)

Molar Mass: 223.23

Atom Count: 21

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	223.021561162
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	XZVCYNGKJYPEGW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	56.61
Topological Polar Surface Area	54.88
Polarizability	19.68
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C9H6FN3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00