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N-{[1,1'-biphenyl]-2-yl}-2-(4-formyl-2-methoxyphenoxy)acetamide

N-{[1,1'-biphenyl]-2-yl}-2-(4-formyl-2-methoxyphenoxy)acetamide

CAS: 247592-93-4

Formula: C22H19NO4

SMILES: COC1=C(OCC(=O)NC2=C(C=CC=C2)C2=CC=CC=C2)C=CC(C=O)=C1

IUPAC: N-{[1,1'-biphenyl]-2-yl}-2-(4-formyl-2-methoxyphenoxy)acetamide

InChI: InChI=1S/C22H19NO4/c1-26-21-13-16(14-24)11-12-20(21)27-15-22(25)23-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)

Composition: C (73.12%), H (5.30%), N (3.88%), O (17.71%)

Molar Mass: 361.397

Atom Count: 46

Heavy Atom Count: 27

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 361.131408096
Formal Charge 0
FSP3 0.09
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey BDHIUCWLCZQDPQ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 105.07
Topological Polar Surface Area 64.63
Polarizability 40.85
Ring Count 3
Rotatable Bond Count 7

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