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497060-35-2 | 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide
CAS No: 497060-35-2 Catalog No: AG00IVC2 MDL No:MFCD01859647
Product Description
Catalog Number:
AG00IVC2
Chemical Name:
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide
CAS Number:
497060-35-2
Molecular Formula:
C20H19N3O4
Molecular Weight:
365.3826
MDL Number:
MFCD01859647
IUPAC Name:
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
InChI:
InChI=1S/C20H19N3O4/c1-20(2)10-12-6-5-9-15(18(12)27-20)26-11-16(24)22-23-17-13-7-3-4-8-14(13)21-19(17)25/h3-9,21,25H,10-11H2,1-2H3
InChI Key:
WGSRFSFLDVFQBR-UHFFFAOYSA-N
SMILES:
O=C(COc1cccc2c1OC(C2)(C)C)N/N=C/1\C(=O)Nc2c1cccc2
Properties
Complexity:
582
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
365.138g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
365.389g/mol
Monoisotopic Mass:
365.138g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
96.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3
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