Chemical ID: 6335842

c1ccc(cc1)C(=O)NCCCCCCNC(=O)c2ccccc2
Chemical ID:
6335842
Name [?]:
N-(6-benzamidohexyl)benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NCCCCCCNC(=O)c2ccccc2
InChi [?]:
InChI=1/C20H24N2O2/c23-19(17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(24)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H,21,23)(H,22,24)
InChi Info:
AuxInfo=1/1/N:12,13,1,22,2,6,21,23,11,14,3,5,20,24,10,15,4,19,7,17,9,16,8,18/E:(1,2)(3,4)(5,6,7,8)(9,10)(11,12,13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/gE:(1,2)/rA:24nCCCCCCCONCCCCCCNCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;s9;s10;s11;s12;s13;s14;s15;s16;d17;s17;s19;d20;s21;d22;d19s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H24N2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:12.3314
Area:606.332
Solvation:-2.82687
Coulombic:-47.3579
Bond Count [?]
All:25
Single:17
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:324.417
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.08
LogP (Chemaxon):3.01

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Descriptor Annotations

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