2-(3-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

2-(3-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Formula: C18H11BrN4OS

SMILES: BrC1=CC=CC(=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NC1=NN=CS1

IUPAC: 2-(3-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

InChI: InChI=1S/C18H11BrN4OS/c19-12-5-3-4-11(8-12)16-9-14(13-6-1-2-7-15(13)21-16)17(24)22-18-23-20-10-25-18/h1-10H,(H,22,23,24)

Composition: C (52.57%), H (2.70%), Br (19.43%), N (13.62%), O (3.89%), S (7.80%)

Molar Mass: 411.28

Atom Count: 36

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	409.983695
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	UZPUNFHKMWXDPB-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	102.7
Topological Polar Surface Area	67.77
Polarizability	40.11
Ring Count	4
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H11BrN4OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00