Name: Name:8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
Brand: Angene
SKU: AG00DDBI
Rating: 90 (10 reviews)

8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone

CAS No.:

530084-79-8

Catalog Number:

AG00DDBI

Molecular Formula:

C18H16BrNO3

Molecular Weight:

374.2285

Catalog Number:

AG00DDBI

Chemical Name:

8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone

CAS Number:

530084-79-8

Molecular Formula:

C18H16BrNO3

Molecular Weight:

374.2285

MDL Number:

MFCD20484048

IUPAC Name:

5-[(1R)-2-bromo-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one

InChI:

InChI=1S/C18H16BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9,15,21H,10-11H2,(H,20,22)/t15-/m0/s1

InChI Key:

GNFMSZCSSUZAGV-HNNXBMFYSA-N

SMILES:

BrC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)OCc1ccccc1)O

EC Number:

610-932-5

Complexity:

436

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

373.031g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

374.234g/mol

Monoisotopic Mass:

373.031g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

58.6A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.7