N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide

Formula: C21H21N3OS

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

IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide

InChI: InChI=1S/C21H21N3OS/c25-19(17-13-11-16(12-14-17)15-7-3-1-4-8-15)22-21-24-23-20(26-21)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10H2,(H,22,24,25)

Composition: C (69.39%), H (5.82%), N (11.56%), O (4.40%), S (8.82%)

Molar Mass: 363.48

Atom Count: 47

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	363.140533482
Formal Charge	0
FSP3	0.29
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	BBGWLWBUBHDTPS-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	107.18
Topological Polar Surface Area	54.88
Polarizability	41.05
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H21N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00