2-{[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-methoxy-5-nitrophenyl)acetamide

2-{[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-methoxy-5-nitrophenyl)acetamide

Formula: C19H17N5O6S

SMILES: COC1=CC=C(C=C1NC(=O)CSC1=NN=C(O1)C1=CC=C(NC(C)=O)C=C1)[N+]([O-])=O

IUPAC: 2-{[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-methoxy-5-nitrophenyl)acetamide

InChI: InChI=1S/C19H17N5O6S/c1-11(25)20-13-5-3-12(4-6-13)18-22-23-19(30-18)31-10-17(26)21-15-9-14(24(27)28)7-8-16(15)29-2/h3-9H,10H2,1-2H3,(H,20,25)(H,21,26)

Composition: C (51.46%), H (3.86%), N (15.79%), O (21.65%), S (7.23%)

Molar Mass: 443.43

Atom Count: 48

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	443.089954461
Formal Charge	0
FSP3	0.16
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	GBPDYHBSLZNMMF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	126.47
Topological Polar Surface Area	149.49
Polarizability	42.66
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H17N5O6S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00