Chemical ID: 4367538

CCc1ccc(cc1)NC(=O)c2cccc(c2Cl)Cl
Chemical ID:
4367538
Name [?]:
2,3-dichloro-N-(4-ethylphenyl)-benzamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)c2cccc(c2Cl)Cl
InChi [?]:
InChI=1/C15H13Cl2NO/c1-2-10-6-8-11(9-7-10)18-15(19)12-4-3-5-13(16)14(12)17/h3-9H,2H2,1H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,2,14,13,15,4,8,5,7,3,6,12,16,17,10,19,18,9,11/E:(6,7)(8,9)/rA:19nCCCCCCCCNCOCCCCCCClCl/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s10;s12;d13;s14;d15;d12s16;s17;s16;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H13Cl2NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.73039
Area:474.012
Solvation:-2.11992
Coulombic:-23.3851
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:294.175
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.14
LogP (Chemaxon):5.0

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