Chemical ID: 3965223

CC(=O)Nc1ccc(cc1)O
Chemical ID:
3965223
Name [?]:
N-(4-hydroxyphenyl)acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)O
InChi [?]:
InChI=1/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,6,10,7,9,2,5,8,4,3,11/E:(2,3)(4,5)/rA:11nCCONCCCCCCO/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.0669
Area:311.528
Solvation:-2.72131
Coulombic:-34.9573
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:151.163
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.45
LogP (Chemaxon):1.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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