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N-(6-methylpyridin-2-yl)-3-[2-(thiophen-2-yl)acetohydrazido]but-2-enamide

N-(6-methylpyridin-2-yl)-3-[2-(thiophen-2-yl)acetohydrazido]but-2-enamide

Formula: C16H18N4O2S

SMILES: CC(NNC(=O)CC1=CC=CS1)=CC(=O)NC1=CC=CC(C)=N1

IUPAC: N-(6-methylpyridin-2-yl)-3-[2-(thiophen-2-yl)acetohydrazido]but-2-enamide

InChI: InChI=1S/C16H18N4O2S/c1-11-5-3-7-14(17-11)18-15(21)9-12(2)19-20-16(22)10-13-6-4-8-23-13/h3-9,19H,10H2,1-2H3,(H,20,22)(H,17,18,21)

Composition: C (58.16%), H (5.49%), N (16.96%), O (9.68%), S (9.70%)

Molar Mass: 330.41

Atom Count: 41

Heavy Atom Count: 23

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 330.11504701
Formal Charge 0
FSP3 0.19
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 3
InChIKey OCZODSBRNKRMIX-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 102.74
Topological Polar Surface Area 83.12
Polarizability 33.82
Ring Count 2
Rotatable Bond Count 6

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C16H18N4O2S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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