Name: Name:N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
Brand: Angene
SKU: AG01BBC6
Rating: 90 (10 reviews)

N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

CAS No.:

1031496-06-6

Catalog Number:

AG01BBC6

Molecular Formula:

C21H21N3O2

Molecular Weight:

347.4103

Catalog Number:

AG01BBC6

Chemical Name:

N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

CAS Number:

1031496-06-6

Molecular Formula:

C21H21N3O2

Molecular Weight:

347.4103

MDL Number:

MFCD10627035

IUPAC Name:

2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide

InChI:

InChI=1S/C21H21N3O2/c1-15-14-19(23-26-15)22-21(25)20(17-9-3-2-4-10-17)24-13-7-11-16-8-5-6-12-18(16)24/h2-6,8-10,12,14,20H,7,11,13H2,1H3,(H,22,23,25)

InChI Key:

KSEXDSJYVSEVGF-UHFFFAOYSA-N

SMILES:

O=C(C(N1CCCc2c1cccc2)c1ccccc1)Nc1noc(c1)C

Complexity:

480

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

347.163g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

347.418g/mol

Monoisotopic Mass:

347.163g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

58.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.2