Chemical ID: 4491393

Cc1ccc(cc1Cl)NC(=O)c2ccc(cc2)NC(=O)COc3ccccc3
Chemical ID:
4491393
Name [?]:
N-(3-chloro-4-methyl-phenyl)-4-(2-phenoxyacetyl)amino-benzamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)c2ccc(cc2)NC(=O)COc3ccccc3
InChi [?]:
InChI=1/C22H19ClN2O3/c1-15-7-10-18(13-20(15)23)25-22(27)16-8-11-17(12-9-16)24-21(26)14-28-19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChi Info:
AuxInfo=1/1/N:1,26,25,27,24,28,3,13,17,4,14,16,6,21,2,12,15,5,23,7,19,10,8,18,9,20,11,22/E:(3,4)(5,6)(8,9)(11,12)/rA:28nCCCCCCCClNCOCCCCCCNCOCOCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;d10;s10;s12;d13;s14;d15;d12s16;s15;s18;d19;s19;s21;s22;s23;d24;s25;d26;d23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H19ClN2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.7797
Area:632.053
Solvation:-5.02165
Coulombic:-50.9881
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:394.851
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.49
LogP (Chemaxon):4.92

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