Chemical ID: 7298355

Cc1ccc(c(c1)Cl)NC(=O)COc2ccccc2OC
Chemical ID:
7298355
Name [?]:
N-(2-chloro-4-methyl-phenyl)-2-(2-methoxyphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)Cl)NC(=O)COc2ccccc2OC
InChi [?]:
InChI=1/C16H16ClNO3/c1-11-7-8-13(12(17)9-11)18-16(19)10-21-15-6-4-3-5-14(15)20-2/h3-9H,10H2,1-2H3,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,21,17,16,18,15,3,4,7,12,2,6,5,19,14,10,8,9,11,20,13/rA:21nCCCCCCCClNCOCOCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s9;d10;s10;s12;s13;s14;d15;s16;d17;d14s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16ClNO3
All Atoms:37
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.85816
Area:510.646
Solvation:-5.90799
Coulombic:-36.0655
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:305.756
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.38
LogP (Chemaxon):2.96

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