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Chemical ID: 6346028
Chemical ID:
6346028
Name [?]:
N-(2,5-dichlorophenyl)norbornane-2-carboxamide
SMILES [?]:
c1cc(c(cc1Cl)NC(=O)C2CC3CCC2C3)Cl
InChi [?]:
InChI=1/C14H15Cl2NO/c15-10-3-4-12(16)13(7-10)17-14(18)11-6-8-1-2-9(11)5-8/h3-4,7-9,11H,1-2,5-6H2,(H,17,18)
InChi Info:
AuxInfo=1/1/N:14,15,1,2,17,12,5,13,16,6,11,3,4,9,7,18,8,10/rA:18cCCCCCCClNCOCCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s6;s4;s8;d9;s9;s11;s12;s13;s14;s11s15;s13s16;s3;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H15Cl2NO |
All Atoms: | 18 |
Heavy Atoms: | 18 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 9.8181 |
Area: | 447.327 |
Solvation: | -1.36507 |
Coulombic: | -22.5645 |
Bond Count [?]
All: | 20 |
Single: | 16 |
Double: | 4 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 284.18 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 4.54 |
LogP (Chemaxon): | 3.39 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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