Chemical ID: 7256175

CN(Cc1ccccc1)C(=O)c2cccc(c2)F
Chemical ID:
7256175
Name [?]:
N-benzyl-3-fluoro-N-methyl-benzamide
SMILES [?]:
CN(Cc1ccccc1)C(=O)c2cccc(c2)F
InChi [?]:
InChI=1/C15H14FNO/c1-17(11-12-6-3-2-4-7-12)15(18)13-8-5-9-14(16)10-13/h2-10H,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,6,8,14,5,9,13,15,17,3,4,12,16,10,18,2,11/E:(3,4)(6,7)/rA:18nCNCCCCCCCCOCCCCCCF/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s2;d10;s10;s12;d13;s14;d15;d12s16;s16;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H14FNO
All Atoms:32
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.7257
Area:418.684
Solvation:-2.74141
Coulombic:-23.2075
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:243.276
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.44
LogP (Chemaxon):3.11

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Descriptor Annotations

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