4-nitro-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide

4-nitro-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide

Formula: C15H10N4O3S

SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)NC1=NC(=CS1)C1=CC=CC=N1

IUPAC: 4-nitro-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide

InChI: InChI=1S/C15H10N4O3S/c20-14(10-4-6-11(7-5-10)19(21)22)18-15-17-13(9-23-15)12-3-1-2-8-16-12/h1-9H,(H,17,18,20)

Composition: C (55.21%), H (3.09%), N (17.17%), O (14.71%), S (9.82%)

Molar Mass: 326.33

Atom Count: 33

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	326.047361372
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	JQVGGGLUCDRLSD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	84.83
Topological Polar Surface Area	98.02
Polarizability	32.67
Ring Count	3
Rotatable Bond Count	4

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C15H10N4O3S		Quote Only