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N'-[(E)-(1-methylindol-3-yl)methylidene]-2-(thiophen-2-yl)acetohydrazide

N'-[(E)-(1-methylindol-3-yl)methylidene]-2-(thiophen-2-yl)acetohydrazide

Formula: C16H15N3OS

SMILES: CN1C=C(C=NNC(=O)CC2=CC=CS2)C2=CC=CC=C12

IUPAC: N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-(thiophen-2-yl)acetohydrazide

InChI: InChI=1S/C16H15N3OS/c1-19-11-12(14-6-2-3-7-15(14)19)10-17-18-16(20)9-13-5-4-8-21-13/h2-8,10-11H,9H2,1H3,(H,18,20)/b17-10+

Composition: C (64.62%), H (5.08%), N (14.13%), O (5.38%), S (10.78%)

Molar Mass: 297.38

Atom Count: 36

Heavy Atom Count: 21

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 297.093583289
Formal Charge 0
FSP3 0.12
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey NVQIJEHTQUDFRS-LICLKQGHSA-N
Lipinski's Rule of Five 1
Molar Refractivity 85.16
Topological Polar Surface Area 46.39
Polarizability 32.99
Ring Count 3
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C16H15N3OS $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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