Chemical ID: 6157319

Cc1ccc(cc1)CC(=O)N
Chemical ID:
6157319
Name [?]:
2-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)CC(=O)N
InChi [?]:
InChI=1/C9H11NO/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChi Info:
AuxInfo=1/1/N:1,3,7,4,6,8,2,5,9,11,10/E:(2,3)(4,5)/rA:11nCCCCCCCCCON/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.77108
Area:317.858
Solvation:-2.17537
Coulombic:-25.2577
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:149.19
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.16
LogP (Chemaxon):1.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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