Chemical ID: 6341793

CCc1cccc(c1)NC(=O)CCl
Chemical ID:
6341793
Name [?]:
2-chloro-N-(3-ethylphenyl)-acetamide
SMILES [?]:
CCc1cccc(c1)NC(=O)CCl
InChi [?]:
InChI=1/C10H12ClNO/c1-2-8-4-3-5-9(6-8)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,2,5,4,6,8,12,3,7,10,13,9,11/rA:13nCCCCCCCCNCOCCl/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s9;d10;s10;s12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H12ClNO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.01893
Area:378.486
Solvation:-2.44323
Coulombic:-20.7061
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:197.661
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.41
LogP (Chemaxon):2.83

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Descriptor Annotations

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