Name: Name:2-(ethylamino)-N-(4-methylphenyl)propanamide
Brand: Angene
SKU: AG019IU1
Rating: 90 (10 reviews)

2-(ethylamino)-N-(4-methylphenyl)propanamide

CAS No.:

1008058-07-8

Catalog Number:

AG019IU1

Molecular Formula:

C12H18N2O

Molecular Weight:

206.2841

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Product Description

Catalog Number:

AG019IU1

Chemical Name:

2-(ethylamino)-N-(4-methylphenyl)propanamide

CAS Number:

1008058-07-8

Molecular Formula:

C12H18N2O

Molecular Weight:

206.2841

MDL Number:

MFCD04629595

IUPAC Name:

2-(ethylamino)-N-(4-methylphenyl)propanamide

InChI:

InChI=1S/C12H18N2O/c1-4-13-10(3)12(15)14-11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3,(H,14,15)

InChI Key:

NWIGWRRGIBDVBP-UHFFFAOYSA-N

SMILES:

CCNC(C(=O)Nc1ccc(cc1)C)C

Properties

Complexity:

198

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

206.142g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

206.289g/mol

Monoisotopic Mass:

206.142g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

41.1A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.8

Literature

Title	Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.	Bioorganic & medicinal chemistry letters 20101101