Chemical ID: 7200976

Cc1ccc(c(c1)NC(=O)C(c2ccccc2)Cl)F
Chemical ID:
7200976
Name [?]:
2-chloro-N-(2-fluoro-5-methyl-phenyl)-2-phenyl-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)C(c2ccccc2)Cl)F
InChi [?]:
InChI=1/C15H13ClFNO/c1-10-7-8-12(17)13(9-10)18-15(19)14(16)11-5-3-2-4-6-11/h2-9,14H,1H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,15,14,16,13,17,3,4,7,2,12,5,6,11,9,18,19,8,10/E:(3,4)(5,6)/rA:19cCCCCCCCNCOCCCCCCCClF/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s11;s5;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13ClFNO
All Atoms:32
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.7951
Area:455.583
Solvation:-2.59448
Coulombic:-27.9107
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:277.721
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.6
LogP (Chemaxon):3.89

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