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Chemical ID: 6766873
Chemical ID:
6766873
Name [?]:
N-(2,5-dichlorophenyl)-2-norbornan-2-yl-acetamide
SMILES [?]:
c1cc(c(cc1Cl)NC(=O)CC2CC3CCC2C3)Cl
InChi [?]:
InChI=1/C15H17Cl2NO/c16-12-3-4-13(17)14(8-12)18-15(19)7-11-6-9-1-2-10(11)5-9/h3-4,8-11H,1-2,5-7H2,(H,18,19)
InChi Info:
AuxInfo=1/1/N:15,16,1,2,18,13,11,5,14,17,12,6,3,4,9,7,19,8,10/rA:19cCCCCCCClNCOCCCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s6;s4;s8;d9;s9;s11;s12;s13;s14;s15;s12s16;s14s17;s3;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H17Cl2NO |
All Atoms: | 36 |
Heavy Atoms: | 19 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 10.4129 |
Area: | 475.494 |
Solvation: | -1.47446 |
Coulombic: | -22.3316 |
Bond Count [?]
All: | 21 |
Single: | 17 |
Double: | 4 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 298.207 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 5.32 |
LogP (Chemaxon): | 3.56 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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