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N-{4-[(1E)-2-(piperidin-1-yl)diazen-1-yl]benzenesulfonyl}acetamide

N-{4-[(1E)-2-(piperidin-1-yl)diazen-1-yl]benzenesulfonyl}acetamide

Formula: C13H18N4O3S

SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=NN1CCCCC1

IUPAC: N-{4-[(1E)-2-(piperidin-1-yl)diazen-1-yl]benzenesulfonyl}acetamide

InChI: InChI=1S/C13H18N4O3S/c1-11(18)15-21(19,20)13-7-5-12(6-8-13)14-16-17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3,(H,15,18)/b16-14+

Composition: C (50.31%), H (5.85%), N (18.05%), O (15.46%), S (10.33%)

Molar Mass: 310.37

Atom Count: 39

Heavy Atom Count: 21

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 310.10996163
Formal Charge 0
FSP3 0.46
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 1
InChIKey VTDCJMWCMFMCIX-JQIJEIRASA-N
Lipinski's Rule of Five 1
Molar Refractivity 82.66
Topological Polar Surface Area 91.2
Polarizability 30.99
Ring Count 2
Rotatable Bond Count 3

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C13H18N4O3S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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