2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Formula: C10H10N4OS

SMILES: NC(=O)CSC1=NNC(=N1)C1=CC=CC=C1

IUPAC: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

InChI: InChI=1S/C10H10N4OS/c11-8(15)6-16-10-12-9(13-14-10)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15)(H,12,13,14)

Composition: C (51.27%), H (4.30%), N (23.92%), O (6.83%), S (13.68%)

Molar Mass: 234.28

Atom Count: 26

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	234.057532132
Formal Charge	0
FSP3	0.1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	YRZFKEJWSIJGFP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	74.78
Topological Polar Surface Area	84.66
Polarizability	24.5
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H10N4OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00