Chemical ID: 6322909

CC(=O)Nc1ccc(cc1OC)OC
Chemical ID:
6322909
Name [?]:
N-(2,4-dimethoxyphenyl)acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1OC)OC
InChi [?]:
InChI=1/C10H13NO3/c1-7(12)11-9-5-4-8(13-2)6-10(9)14-3/h4-6H,1-3H3,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,14,12,7,6,9,2,8,5,10,4,3,13,11/rA:14nCCONCCCCCCOCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;s8;s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13NO3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.36191
Area:368.744
Solvation:-3.85669
Coulombic:-33.7269
Bond Count [?]
All:14
Single:10
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:195.215
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.11
LogP (Chemaxon):0.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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