Chemical ID: 7478204

CC(C(=O)Nc1ccc(cc1)F)Oc2ccccc2Cl
Chemical ID:
7478204
Name [?]:
2-(2-chlorophenoxy)-N-(4-fluorophenyl)-propanamide
SMILES [?]:
CC(C(=O)Nc1ccc(cc1)F)Oc2ccccc2Cl
InChi [?]:
InChI=1/C15H13ClFNO2/c1-10(20-14-5-3-2-4-13(14)16)15(19)18-12-8-6-11(17)7-9-12/h2-10H,1H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,17,16,18,15,8,10,7,11,2,9,6,19,14,3,20,12,5,4,13/E:(6,7)(8,9)/rA:20cCCCONCCCCCCFOCCCCCCCl/rB:s1;s2;d3;s3;s5;s6;d7;s8;d9;d6s10;s9;s2;s13;s14;d15;s16;d17;d14s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13ClFNO2
All Atoms:33
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:7.11987
Area:473.155
Solvation:-4.709
Coulombic:-33.294
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.72
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.98
LogP (Chemaxon):4.07

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