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Chemical ID: 6350328
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
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Experimental Annotations
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Descriptor Annotations
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