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Chemical ID: 5768707
Chemical ID:
5768707
Name [?]:
N-cyclopropyl-2-(4-fluorophenoxy)-acetamide
SMILES [?]:
c1cc(ccc1OCC(=O)NC2CC2)F
InChi [?]:
InChI=1/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)
InChi Info:
AuxInfo=1/1/N:2,4,13,14,1,5,8,3,12,6,9,15,11,10,7/E:(1,2)(3,4)(5,6)/rA:15nCCCCCCOCCONCCCF/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;d9;s9;s11;s12;s12s13;s3;/rC:;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H12FNO2 |
All Atoms: | 15 |
Heavy Atoms: | 15 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.22805 |
Area: | 393.445 |
Solvation: | -4.60807 |
Coulombic: | -31.3428 |
Bond Count [?]
All: | 16 |
Single: | 12 |
Double: | 4 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 209.217 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 1.81 |
LogP (Chemaxon): | 1.25 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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