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N-{2-methyl-4-[(1E)-2-(2-methylphenyl)diazen-1-yl]phenyl}benzamide

N-{2-methyl-4-[(1E)-2-(2-methylphenyl)diazen-1-yl]phenyl}benzamide

Formula: C21H19N3O

SMILES: CC1=CC=CC=C1N=NC1=CC=C(NC(=O)C2=CC=CC=C2)C(C)=C1

IUPAC: N-{2-methyl-4-[(1E)-2-(2-methylphenyl)diazen-1-yl]phenyl}benzamide

InChI: InChI=1S/C21H19N3O/c1-15-8-6-7-11-20(15)24-23-18-12-13-19(16(2)14-18)22-21(25)17-9-4-3-5-10-17/h3-14H,1-2H3,(H,22,25)/b24-23+

Composition: C (76.57%), H (5.81%), N (12.76%), O (4.86%)

Molar Mass: 329.403

Atom Count: 44

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 329.152812244
Formal Charge 0
FSP3 0.1
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 1
InChIKey GLERRXAHDZJSHM-WCWDXBQESA-N
Lipinski's Rule of Five
Molar Refractivity 105.99
Topological Polar Surface Area 53.82
Polarizability 37.72
Ring Count 3
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C21H19N3O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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