N-[(1E)-1-(1H-1,3-benzodiazol-2-yl)-2-(thiophen-2-yl)ethenyl]-4-methylbenzamide

N-[(1E)-1-(1H-1,3-benzodiazol-2-yl)-2-(thiophen-2-yl)ethenyl]-4-methylbenzamide

Formula: C21H17N3OS

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

IUPAC: N-[(1E)-1-(1H-1,3-benzodiazol-2-yl)-2-(thiophen-2-yl)ethenyl]-4-methylbenzamide

InChI: InChI=1S/C21H17N3OS/c1-14-8-10-15(11-9-14)21(25)24-19(13-16-5-4-12-26-16)20-22-17-6-2-3-7-18(17)23-20/h2-13H,1H3,(H,22,23)(H,24,25)/b19-13+

Composition: C (70.17%), H (4.77%), N (11.69%), O (4.45%), S (8.92%)

Molar Mass: 359.45

Atom Count: 43

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	359.109233353
Formal Charge	0
FSP3	0.05
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	URKLOFDGQGHIPM-CPNJWEJPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	105.5
Topological Polar Surface Area	57.78
Polarizability	40.53
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H17N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00