2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide

2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide

Formula: C11H11N3O2S

SMILES: CC(OC1=CC=CC=C1)C(=O)NC1=NN=CS1

IUPAC: 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)propanamide

InChI: InChI=1/C11H11N3O2S/c1-8(16-9-5-3-2-4-6-9)10(15)13-11-14-12-7-17-11/h2-8H,1H3,(H,13,14,15)

Composition: C (53.00%), H (4.45%), N (16.86%), O (12.84%), S (12.86%)

Molar Mass: 249.29

Atom Count: 28

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	249.05719778
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	MZJJWONPWRYCNB-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	66.18
Topological Polar Surface Area	64.11
Polarizability	24.31
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H11N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00