2-(4-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

2-(4-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Formula: C11H8ClN3O3S

SMILES: [O-][N+](=O)C1=CN=C(NC(=O)CC2=CC=C(Cl)C=C2)S1

IUPAC: 2-(4-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

InChI: InChI=1S/C11H8ClN3O3S/c12-8-3-1-7(2-4-8)5-9(16)14-11-13-6-10(19-11)15(17)18/h1-4,6H,5H2,(H,13,14,16)

Composition: C (44.38%), H (2.71%), Cl (11.91%), N (14.11%), O (16.12%), S (10.77%)

Molar Mass: 297.71

Atom Count: 27

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	296.99749
Formal Charge	0
FSP3	0.09
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	SUDKDBNLSGILSB-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	70.61
Topological Polar Surface Area	85.13
Polarizability	26.55
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H8ClN3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00