Chemical ID: 4398323

CCOc1ccc(cc1Cl)C(=O)Nc2ccc(c(c2)Cl)C
Chemical ID:
4398323
Name [?]:
3-chloro-N-(3-chloro-4-methyl-phenyl)-4-ethoxy-benzamide
SMILES [?]:
CCOc1ccc(cc1Cl)C(=O)Nc2ccc(c(c2)Cl)C
InChi [?]:
InChI=1/C16H15Cl2NO2/c1-3-21-15-7-5-11(8-14(15)18)16(20)19-12-6-4-10(2)13(17)9-12/h4-9H,3H2,1-2H3,(H,19,20)
InChi Info:
AuxInfo=1/1/N:1,21,2,16,6,15,5,8,19,17,7,14,18,9,4,11,20,10,13,12,3/rA:21nCCOCCCCCCClCONCCCCCCClC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s7;d11;s11;s13;s14;d15;s16;d17;d14s18;s18;s17;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H15Cl2NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.0544
Area:524.558
Solvation:-3.05956
Coulombic:-30.2707
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.201
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.8
LogP (Chemaxon):4.7

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