(2E)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

(2E)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Formula: C16H11ClN2OS

SMILES: ClC1=CC=CC=C1C=CC(=O)NC1=NC2=CC=CC=C2S1

IUPAC: (2E)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

InChI: InChI=1S/C16H11ClN2OS/c17-12-6-2-1-5-11(12)9-10-15(20)19-16-18-13-7-3-4-8-14(13)21-16/h1-10H,(H,18,19,20)/b10-9+

Composition: C (61.05%), H (3.52%), Cl (11.26%), N (8.90%), O (5.08%), S (10.18%)

Molar Mass: 314.79

Atom Count: 32

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	314.0280619
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	VGIVCRUFTFAVRO-MDZDMXLPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	86.69
Topological Polar Surface Area	41.99
Polarizability	33.57
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H11ClN2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00