N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-2-(thiophen-2-yl)acetamide

N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-2-(thiophen-2-yl)acetamide

Formula: C19H15N3OS

SMILES: O=C(CC1=CC=CS1)NC1=CC=CC(=C1)C1=NC2=CC=CC=C2N1

IUPAC: N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-2-(thiophen-2-yl)acetamide

InChI: InChI=1S/C19H15N3OS/c23-18(12-15-7-4-10-24-15)20-14-6-3-5-13(11-14)19-21-16-8-1-2-9-17(16)22-19/h1-11H,12H2,(H,20,23)(H,21,22)

Composition: C (68.45%), H (4.53%), N (12.60%), O (4.80%), S (9.62%)

Molar Mass: 333.41

Atom Count: 39

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	333.093583289
Formal Charge	0
FSP3	0.05
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	AVQPSMBUPKXNHL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.54
Topological Polar Surface Area	57.78
Polarizability	38.06
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H15N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00