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N-{4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazin-1-yl]phenyl}acetamide

N-{4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazin-1-yl]phenyl}acetamide

CAS: 2832-40-8

Formula: C15H15N3O2

SMILES: CC(=O)NC1=CC=C(NN=C2C=C(C)C=CC2=O)C=C1

IUPAC: N-{4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazin-1-yl]phenyl}acetamide

InChI: InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,17H,1-2H3,(H,16,19)

Composition: C (66.90%), H (5.61%), N (15.60%), O (11.88%)

Molar Mass: 269.304

Atom Count: 35

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 269.116426735
Formal Charge 0
FSP3 0.13
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey ZGLBGXHBFHCOAF-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 82.06
Topological Polar Surface Area 70.56
Polarizability 28.82
Ring Count 2
Rotatable Bond Count 3

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