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Chemical ID: 7523285
Chemical ID:
7523285
Name [?]:
N-(2,5-difluorophenyl)-2-(2-isopropylphenoxy)-acetamide
SMILES [?]:
CC(C)c1ccccc1OCC(=O)Nc2cc(ccc2F)F
InChi [?]:
InChI=1/C17H17F2NO2/c1-11(2)13-5-3-4-6-16(13)22-10-17(21)20-15-9-12(18)7-8-14(15)19/h3-9,11H,10H2,1-2H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,3,6,7,5,8,18,19,16,11,2,17,4,20,15,9,12,22,21,14,13,10/E:(1,2)/rA:22nCCCCCCCCCOCCONCCCCCCFF/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s9;s10;s11;d12;s12;s14;s15;d16;s17;d18;d15s19;s20;s17;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H17F2NO2 |
All Atoms: | 39 |
Heavy Atoms: | 22 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.38026 |
Area: | 498.827 |
Solvation: | -5.09041 |
Coulombic: | -36.5092 |
Bond Count [?]
All: | 23 |
Single: | 16 |
Double: | 7 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 4.19 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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