Chemical ID: 5628969

CCOc1ccc(cc1)C(=O)Nc2ccc(cc2Cl)Cl
Chemical ID:
5628969
Name [?]:
N-(2,4-dichlorophenyl)-4-ethoxy-benzamide
SMILES [?]:
CCOc1ccc(cc1)C(=O)Nc2ccc(cc2Cl)Cl
InChi [?]:
InChI=1/C15H13Cl2NO2/c1-2-20-12-6-3-10(4-7-12)15(19)18-14-8-5-11(16)9-13(14)17/h3-9H,2H2,1H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,2,6,8,15,5,9,14,17,7,16,4,18,13,10,20,19,12,11,3/E:(3,4)(6,7)/rA:20nCCOCCCCCCCONCCCCCCClCl/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;d10;s10;s12;s13;d14;s15;d16;d13s17;s18;s16;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13Cl2NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.95397
Area:506.594
Solvation:-2.71088
Coulombic:-30.8075
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:310.175
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.58
LogP (Chemaxon):3.58

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