Products for Research Use Only

Napropamide-M

CAT: 0931-T33594-02Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T33594-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
41643-35-0
Target
Others
Related Pathways
Others
Bioactivity
Napropamide-M is a herbicide.
Smiles
O([C@@H](C(N(CC)CC)=O)C)C=1C2=C(C=CC1)C=CC=C2
Molecular Formula
C17H21NO2
Molecular Weight
271.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Napropamide-M

(R)-napropamide is the (R)-enantiomer of N,N-diethyl-2-(naphthalen-1-yloxy)propanamide. It is an enantiomer of a (S)-napropamide.

CAS Number41643-35-0
PubChem CID13013865
IUPAC Name(2R)-N,N-diethyl-2-naphthalen-1-yloxypropanamide
Molecular FormulaC17H21NO2
Molecular Weight271.35
XLogP3.4
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity314
SMILES
CCN(CC)C(=O)[C@@H](C)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3/t13-/m1/s1
InChIKey
WXZVAROIGSFCFJ-CYBMUJFWSA-N
Chemical Structure
2D Structure
2D structure of Napropamide-M
CAS: 41643-35-0
CID: 13013865
Formula: C17H21NO2
MW: 271.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight271.35
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass271.157228913
Monoisotopic Mass271.157228913
Topological Polar Surface Area29.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity314
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes