Chemical ID: 6350328

C1CCC(C1)NC(=O)CCCl
Chemical ID:
6350328
Name [?]:
3-chloro-N-cyclopentyl-propanamide
SMILES [?]:
C1CCC(C1)NC(=O)CCCl
InChi [?]:
InChI=1/C8H14ClNO/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-6H2,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,5,3,9,10,4,7,11,6,8/E:(1,2)(3,4)/rA:11nCCCCCNCOCCCl/rB:s1;s2;s3;s1s4;s4;s6;d7;s7;s9;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H14ClNO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:7.28225
Area:353.759
Solvation:-1.56173
Coulombic:-20.8116
Bond Count [?]
All:11
Single:10
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:175.656
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.56
LogP (Chemaxon):1.17

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue