Chemical ID: 4709327

c1ccc(c(c1)C(=O)N)OCC(=O)c2ccc(cc2)Cl
Chemical ID:
4709327
Name [?]:
2-[2-(4-chlorophenyl)-2-oxo-ethoxy]benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)N)OCC(=O)c2ccc(cc2)Cl
InChi [?]:
InChI=1/C15H12ClNO3/c16-11-7-5-10(6-8-11)13(18)9-20-14-4-2-1-3-12(14)15(17)19/h1-8H,9H2,(H2,17,19)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,15,19,16,18,11,14,17,5,12,4,7,20,9,13,8,10/E:(5,6)(7,8)/rA:20nCCCCCCCONOCCOCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;s4;s10;s11;d12;s12;s14;d15;s16;d17;d14s18;s17;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H12ClNO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.08311
Area:484.362
Solvation:-6.02594
Coulombic:-40.8094
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:289.713
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.77
LogP (Chemaxon):2.03

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