Chemical ID: 4684720

c1cc(ccc1CC(=O)N)Cl
Chemical ID:
4684720
Name [?]:
2-(4-chlorophenyl)acetamide
SMILES [?]:
c1cc(ccc1CC(=O)N)Cl
InChi [?]:
InChI=1/C8H8ClNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,7,6,3,8,11,10,9/E:(1,2)(3,4)/rA:11nCCCCCCCCONCl/rB:s1;d2;s3;d4;d1s5;s6;s7;d8;s8;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8ClNO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.16262
Area:331.626
Solvation:-2.12802
Coulombic:-25.6732
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:169.608
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.34
LogP (Chemaxon):1.33

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Descriptor Annotations

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