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Chemical ID: 4569235
Chemical ID:
4569235
Name [?]:
2-(7-hydroxy-2-oxo-chromen-4-yl)acetohydrazide
SMILES [?]:
c1cc2c(cc(=O)oc2cc1O)CC(=O)NN
InChi [?]:
InChI=1/C11H10N2O4/c12-13-10(15)3-6-4-11(16)17-9-5-7(14)1-2-8(6)9/h1-2,4-5,14H,3,12H2,(H,13,15)
InChi Info:
AuxInfo=1/1/N:1,2,13,5,10,4,11,3,9,14,6,17,16,12,15,7,8/rA:17nCCCCCCOOCCCOCCONN/rB:s1;d2;s3;d4;s5;d6;s6;s3s8;d9;d1s10;s11;s4;s13;d14;s14;s16;/rC:;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H10N2O4 |
All Atoms: | 17 |
Heavy Atoms: | 17 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 4.834 |
Area: | 402.407 |
Solvation: | -5.22618 |
Coulombic: | -58.8364 |
Bond Count [?]
All: | 18 |
Single: | 12 |
Double: | 6 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 234.208 |
H-Bond Donors: | 4 |
H-Bond Acceptors: | 5 |
XLogP: | -0.49 |
LogP (Chemaxon): | 0.58 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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