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NAlpha-(2,4-Dinitro-5-fluorophenyl)-D-alaninamide

CAT: 0572-TRC-D479805-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D479805-500MGSize:500 mg
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CAS Number
132055-99-3
Synonyms
(2R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide;(R)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide;
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
C[C@@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Molecular Formula
C9H9FN4O5
Molecular Weight
272.19
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

(R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide
CAS Number132055-99-3
PubChem CID125721
IUPAC Name(2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide
Molecular FormulaC9H9FN4O5
Molecular Weight272.19
XLogP1.6
Topological Polar Surface Area147
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity382
SMILES
C[C@H](C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
InChI
InChI=1S/C9H9FN4O5/c1-4(9(11)15)12-6-2-5(10)7(13(16)17)3-8(6)14(18)19/h2-4,12H,1H3,(H2,11,15)/t4-/m1/s1
InChIKey
NEPLBHLFDJOJGP-SCSAIBSYSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide
CAS: 132055-99-3
CID: 125721
Formula: C9H9FN4O5
MW: 272.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight272.19
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass272.05569756
Monoisotopic Mass272.05569756
Topological Polar Surface Area147 Ų
Heavy Atom Count19
Formal Charge0
Complexity382
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