Chemical ID: 4664182

CC(=O)c1cccc(c1)NC(=O)C
Chemical ID:
4664182
Name [?]:
N-(3-acetylphenyl)acetamide
SMILES [?]:
CC(=O)c1cccc(c1)NC(=O)C
InChi [?]:
InChI=1/C10H11NO2/c1-7(12)9-4-3-5-10(6-9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,13,6,5,7,9,2,11,4,8,10,3,12/rA:13nCCOCCCCCCNCOC/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s8;s10;d11;s11;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H11NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.51701
Area:351.742
Solvation:-3.27655
Coulombic:-26.1324
Bond Count [?]
All:13
Single:8
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:177.2
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.12
LogP (Chemaxon):0.68

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Descriptor Annotations

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