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Chemical ID: 6536345
Chemical ID:
6536345
Name [?]:
N-(4-sulfamoylphenyl)norbornane-1-carboxamide
SMILES [?]:
c1cc(ccc1NC(=O)C23CCC(C2)CC3)S(=O)(=O)N
InChi [?]:
InChI=1/C14H18N2O3S/c15-20(18,19)12-3-1-11(2-4-12)16-13(17)14-7-5-10(9-14)6-8-14/h1-4,10H,5-9H2,(H,16,17)(H2,15,18,19)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,12,15,11,16,14,13,6,3,8,10,20,7,9,18,19,17/E:(1,2)(3,4)(5,6)(7,8)(18,19)/CRV:20.6/rA:20nCCCCCCNCOCCCCCCCSOON/rB:s1;d2;s3;d4;d1s5;s6;s7;d8;s8;s10;s11;s12;s10s13;s13;s10s15;s3;d17;d17;s17;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H18N2O3S |
All Atoms: | 20 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.81045 |
Area: | 467.573 |
Solvation: | -2.87888 |
Coulombic: | -36.7432 |
Bond Count [?]
All: | 22 |
Single: | 16 |
Double: | 6 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 294.37 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 5 |
XLogP: | 1.45 |
LogP (Chemaxon): | 1.98 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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