N-[5-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]acetamide

N-[5-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]acetamide

Formula: C12H15N3OS

SMILES: CCCSC1=CC=C2NC(NC(C)=O)=NC2=C1

IUPAC: N-[5-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]acetamide

InChI: InChI=1S/C12H15N3OS/c1-3-6-17-9-4-5-10-11(7-9)15-12(14-10)13-8(2)16/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

Composition: C (57.81%), H (6.06%), N (16.85%), O (6.42%), S (12.86%)

Molar Mass: 249.33

Atom Count: 32

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	249.093583289
Formal Charge	0
FSP3	0.33
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	WGVYAKQGUNSPTA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	71.39
Topological Polar Surface Area	57.78
Polarizability	28.1
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H15N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00