Chemical ID: 4397296

Cc1ccc(cc1)CNC(=O)c2cccc(c2)F
Chemical ID:
4397296
Name [?]:
3-fluoro-N-(p-tolylmethyl)benzamide
SMILES [?]:
Cc1ccc(cc1)CNC(=O)c2cccc(c2)F
InChi [?]:
InChI=1/C15H14FNO/c1-11-5-7-12(8-6-11)10-17-15(18)13-3-2-4-14(16)9-13/h2-9H,10H2,1H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,14,13,15,3,7,4,6,17,8,2,5,12,16,10,18,9,11/E:(5,6)(7,8)/rA:18nCCCCCCCCNCOCCCCCCF/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;d10;s10;s12;d13;s14;d15;d12s16;s16;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H14FNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.42454
Area:441.093
Solvation:-2.60277
Coulombic:-27.5739
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:243.276
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.73
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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