Chemical ID: 6354240

CCCCCCCCCCCNC(=O)Cc1ccc(cc1)[N+](=O)[O-]
Chemical ID:
6354240
Name [?]:
2-(4-nitrophenyl)-N-undecyl-acetamide
SMILES [?]:
CCCCCCCCCCCNC(=O)Cc1ccc(cc1)[N+](=O)[O-]
InChi [?]:
InChI=1/C19H30N2O3/c1-2-3-4-5-6-7-8-9-10-15-20-19(22)16-17-11-13-18(14-12-17)21(23)24/h11-14H,2-10,15-16H2,1H3,(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,2,3,4,5,6,7,8,9,10,17,21,18,20,11,15,16,19,13,12,22,14,23,24/E:(11,12)(13,14)(23,24)/CRV:21.5/rA:24nCCCCCCCCCCCNCOCCCCCCCN+OO-/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;d13;s13;s15;s16;d17;s18;d19;d16s20;s19;d22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H30N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.53141
Area:640.291
Solvation:-7.47586
Coulombic:-35.3134
Bond Count [?]
All:24
Single:19
Double:5
Rotors:14
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:334.453
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.34
LogP (Chemaxon):4.99

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Descriptor Annotations

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