N-{5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}butanamide

N-{5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}butanamide

Formula: C14H15N3OS

SMILES: CCCC(=O)NC1=NN=C(S1)C=CC1=CC=CC=C1

IUPAC: N-{5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}butanamide

InChI: InChI=1S/C14H15N3OS/c1-2-6-12(18)15-14-17-16-13(19-14)10-9-11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H,15,17,18)/b10-9+

Composition: C (61.52%), H (5.53%), N (15.37%), O (5.85%), S (11.73%)

Molar Mass: 273.35

Atom Count: 34

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	273.093583289
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	RXPYQPATQFMATC-MDZDMXLPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	79.81
Topological Polar Surface Area	54.88
Polarizability	28.85
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H15N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00