2-[(1-ethyl-1,3-benzodiazol-2-yl)sulfanyl]-N'-[(E)-(1-methylpyrrol-2-yl)methylidene]acetohydrazide

2-[(1-ethyl-1,3-benzodiazol-2-yl)sulfanyl]-N'-[(E)-(1-methylpyrrol-2-yl)methylidene]acetohydrazide

Formula: C17H19N5OS

SMILES: CCN1C(SCC(=O)NN=CC2=CC=CN2C)=NC2=CC=CC=C12

IUPAC: 2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide

InChI: InChI=1S/C17H19N5OS/c1-3-22-15-9-5-4-8-14(15)19-17(22)24-12-16(23)20-18-11-13-7-6-10-21(13)2/h4-11H,3,12H2,1-2H3,(H,20,23)/b18-11+

Composition: C (59.80%), H (5.61%), N (20.51%), O (4.69%), S (9.39%)

Molar Mass: 341.43

Atom Count: 43

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	341.131031426
Formal Charge	0
FSP3	0.24
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	WHEPBOKAAZXADB-WOJGMQOQSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.53
Topological Polar Surface Area	64.21
Polarizability	37.82
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H19N5OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00