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Chemical ID: 6431907
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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