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2-phenoxy-N'-[(E)-1H-pyrrol-2-ylmethylidene]acetohydrazide

2-phenoxy-N'-[(E)-1H-pyrrol-2-ylmethylidene]acetohydrazide

Formula: C13H13N3O2

SMILES: O=C(COC1=CC=CC=C1)NN=CC1=CC=CN1

IUPAC: 2-phenoxy-N'-[(E)-(1H-pyrrol-2-yl)methylidene]acetohydrazide

InChI: InChI=1S/C13H13N3O2/c17-13(10-18-12-6-2-1-3-7-12)16-15-9-11-5-4-8-14-11/h1-9,14H,10H2,(H,16,17)/b15-9+

Composition: C (64.19%), H (5.39%), N (17.27%), O (13.15%)

Molar Mass: 243.266

Atom Count: 31

Heavy Atom Count: 18

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 243.100776671
Formal Charge 0
FSP3 0.08
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 2
InChIKey ALFASJVSUFEQBU-OQLLNIDSSA-N
Lipinski's Rule of Five 1
Molar Refractivity 68.16
Topological Polar Surface Area 66.48
Polarizability 25.76
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C13H13N3O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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