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Chemical ID: 5552216
Chemical ID:
5552216
Name [?]:
N-cyclopropyl-2-hydroxy-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)NC2CC2)O
InChi [?]:
InChI=1/C10H11NO2/c12-9-4-2-1-3-8(9)10(13)11-7-5-6-7/h1-4,7,12H,5-6H2,(H,11,13)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,11,12,10,5,4,7,9,13,8/E:(5,6)/rA:13nCCCCCCCONCCCO/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;s9;s10;s10s11;s4;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H11NO2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.99338 |
Area: | 351.043 |
Solvation: | -2.78269 |
Coulombic: | -37.7345 |
Bond Count [?]
All: | 14 |
Single: | 10 |
Double: | 4 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 177.2 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 3 |
XLogP: | 1.99 |
LogP (Chemaxon): | 1.71 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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