Chemical ID: 6431834

c1ccc2c(c1)ccc3c2c(co3)CC(=O)Nc4ccccc4Cl
Chemical ID:
6431834
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)ccc3c2c(co3)CC(=O)Nc4ccccc4Cl
InChi [?]:
InChI=1/C20H14ClNO2/c21-16-7-3-4-8-17(16)22-19(23)11-14-12-24-18-10-9-13-5-1-2-6-15(13)20(14)18/h1-10,12H,11H2,(H,22,23)
InChi Info:
AuxInfo=1/1/N:1,2,21,20,6,3,22,19,7,8,14,12,5,11,4,23,18,9,15,10,24,17,16,13/rA:24nCCCCCCCCCCCCOCCONCCCCCCCl/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s10;d11;s9s12;s11;s14;d15;s15;s17;s18;d19;s20;d21;d18s22;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H14ClNO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.60435
Area:518.981
Solvation:-3.37016
Coulombic:-29.332
Bond Count [?]
All:27
Single:17
Double:10
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:335.783
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.65
LogP (Chemaxon):4.67

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