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3-methyl-N-[4-({[4-({[4-(3-methylbenzamido)phenyl]formohydrazido}carbonyl)phenyl]formohydrazido}carbonyl)phenyl]benzamide

3-methyl-N-[4-({[4-({[4-(3-methylbenzamido)phenyl]formohydrazido}carbonyl)phenyl]formohydrazido}carbonyl)phenyl]benzamide

Formula: C38H32N6O6

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

IUPAC: 3-methyl-N-[4-({[4-({[4-(3-methylbenzamido)phenyl]formohydrazido}carbonyl)phenyl]formohydrazido}carbonyl)phenyl]benzamide

InChI: InChI=1S/C38H32N6O6/c1-23-5-3-7-29(21-23)33(45)39-31-17-13-27(14-18-31)37(49)43-41-35(47)25-9-11-26(12-10-25)36(48)42-44-38(50)28-15-19-32(20-16-28)40-34(46)30-8-4-6-24(2)22-30/h3-22H,1-2H3,(H,39,45)(H,40,46)(H,41,47)(H,42,48)(H,43,49)(H,44,50)

Composition: C (68.25%), H (4.82%), N (12.57%), O (14.36%)

Molar Mass: 668.71

Atom Count: 82

Heavy Atom Count: 50

Properties
Properties
Common Names N/A
Aromatic Ring Count 5
Asymmetric Atom Count 0
Exact Mass 668.238332774
Formal Charge 0
FSP3 0.05
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 6
InChIKey WZBYEKNDLOTRKP-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 192.44
Topological Polar Surface Area 174.6
Polarizability 69.61
Ring Count 5
Rotatable Bond Count 10

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C38H32N6O6 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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