Chemical ID: 4324848

Cc1ccc(c(c1)C)OCC(=O)Nc2ccccc2Cl
Chemical ID:
4324848
Name [?]:
N-(2-chlorophenyl)-2-(2,4-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C)OCC(=O)Nc2ccccc2Cl
InChi [?]:
InChI=1/C16H16ClNO2/c1-11-7-8-15(12(2)9-11)20-10-16(19)18-14-6-4-3-5-13(14)17/h3-9H,10H2,1-2H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,8,17,16,18,15,3,4,7,10,2,6,19,14,5,11,20,13,12,9/rA:20nCCCCCCCCOCCONCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s9;s10;d11;s11;s13;s14;d15;s16;d17;d14s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16ClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.77621
Area:493.465
Solvation:-3.56042
Coulombic:-29.9864
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:289.756
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.96
LogP (Chemaxon):3.68

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Descriptor Annotations

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