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NT160

CAT: 0127-BUP20229-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP20229-02Size:5 mg
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CAS Number
1418293-40-9
Synonyms
NT 160
Purity
=98%
Smiles
O(C1=C2C(C=C(S2)C3=CC=C(CN4CCOCC4)C=N3)=NC=C1)C5=C(F)C=C(NC(=O)C6=C(OCC)C=CN(C6=O)C7=CC=C(F)C=C7)C=C5

Chemical Information

(R)-N-(1-(benzyl(methyl)amino)propan-2-yl)-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide
CAS Number1418293-40-9
PubChem CID71230992
IUPAC NameN-[(2R)-1-[benzyl(methyl)amino]propan-2-yl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
Molecular FormulaC21H21F3N4O2
Molecular Weight418.4
XLogP4
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity549
SMILES
C[C@H](CN(C)CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C(F)(F)F
InChI
InChI=1S/C21H21F3N4O2/c1-14(12-28(2)13-15-6-4-3-5-7-15)25-19(29)17-10-8-16(9-11-17)18-26-20(30-27-18)21(22,23)24/h3-11,14H,12-13H2,1-2H3,(H,25,29)/t14-/m1/s1
InChIKey
RESDVUQVZOJNSO-CQSZACIVSA-N
Chemical Structure
2D Structure
2D structure of (R)-N-(1-(benzyl(methyl)amino)propan-2-yl)-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide
CAS: 1418293-40-9
CID: 71230992
Formula: C21H21F3N4O2
MW: 418.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight418.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass418.16166041
Monoisotopic Mass418.16166041
Topological Polar Surface Area71.3 Ų
Heavy Atom Count30
Formal Charge0
Complexity549
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