N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Formula: C10H9N3OS

SMILES: CC1=NN=C(NC(=O)C2=CC=CC=C2)S1

IUPAC: N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

InChI: InChI=1S/C10H9N3OS/c1-7-12-13-10(15-7)11-9(14)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)

Composition: C (54.78%), H (4.14%), N (19.16%), O (7.30%), S (14.62%)

Molar Mass: 219.26

Atom Count: 24

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	219.046633096
Formal Charge	0
FSP3	0.1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	KGDDBWOFFAWDJA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	60.84
Topological Polar Surface Area	54.88
Polarizability	21.66
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H9N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00