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Chemical ID: 4664182
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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