Chemical ID: 4670037

c1ccc(cc1)CC(=O)N
Chemical ID:
4670037
Name [?]:
2-phenylacetamide
SMILES [?]:
c1ccc(cc1)CC(=O)N
InChi [?]:
InChI=1/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,7,4,8,10,9/E:(2,3)(4,5)/rA:10nCCCCCCCCON/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.2455
Area:295.715
Solvation:-2.14737
Coulombic:-25.5195
Bond Count [?]
All:10
Single:6
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:135.163
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.72
LogP (Chemaxon):0.81

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Descriptor Annotations

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