N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide

Formula: C16H12ClN3OS

SMILES: CC1=CC=CC(=C1)C(=O)NC1=NN=C(S1)C1=CC=CC=C1Cl

IUPAC: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide

InChI: InChI=1S/C16H12ClN3OS/c1-10-5-4-6-11(9-10)14(21)18-16-20-19-15(22-16)12-7-2-3-8-13(12)17/h2-9H,1H3,(H,18,20,21)

Composition: C (58.27%), H (3.67%), Cl (10.75%), N (12.74%), O (4.85%), S (9.72%)

Molar Mass: 329.8

Atom Count: 34

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	329.0389609
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	JMCGSKVHEVKRHD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.34
Topological Polar Surface Area	54.88
Polarizability	33.8
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H12ClN3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00