Chemical ID: 3965225

CC(=O)Nc1ccccc1
Chemical ID:
3965225
Name [?]:
N-phenylacetamide
SMILES [?]:
CC(=O)Nc1ccccc1
InChi [?]:
InChI=1/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,8,7,9,6,10,2,5,4,3/E:(3,4)(5,6)/rA:10nCCONCCCCCC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.45003
Area:293.983
Solvation:-1.89954
Coulombic:-19.9863
Bond Count [?]
All:10
Single:6
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:135.163
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.28
LogP (Chemaxon):1.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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