Chemical ID: 6431907

CC(C(=O)Nc1ccc2ccccc2c1)Oc3ccccc3F
Chemical ID:
6431907
Name [?]:
2-(2-fluorophenoxy)-N-(2-naphthyl)propanamide
SMILES [?]:
CC(C(=O)Nc1ccc2ccccc2c1)Oc3ccccc3F
InChi [?]:
InChI=1/C19H16FNO2/c1-13(23-18-9-5-4-8-17(18)20)19(22)21-16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,11,12,20,19,10,13,21,18,8,7,15,2,9,14,6,22,17,3,23,5,4,16/rA:23cCCCONCCCCCCCCCCOCCCCCCF/rB:s1;s2;d3;s3;s5;s6;d7;s8;s9;d10;s11;d12;d9s13;d6s14;s2;s16;s17;d18;s19;d20;d17s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H16FNO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:7.20079
Area:500.973
Solvation:-5.32352
Coulombic:-34.0328
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:309.334
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.63
LogP (Chemaxon):4.55

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