N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide

Formula: C16H19N3O2S

SMILES: COC1=CC=CC(=C1)C(=O)NC1=NN=C(S1)C1CCCCC1

IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide

InChI: InChI=1S/C16H19N3O2S/c1-21-13-9-5-8-12(10-13)14(20)17-16-19-18-15(22-16)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,17,19,20)

Composition: C (60.55%), H (6.03%), N (13.24%), O (10.08%), S (10.10%)

Molar Mass: 317.41

Atom Count: 41

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	317.119798038
Formal Charge	0
FSP3	0.44
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	PCOMVWCEKNKFCK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	88.5
Topological Polar Surface Area	64.11
Polarizability	32.65
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H19N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00