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Chemical ID: 6318164
Chemical ID:
6318164
Name [?]:
4-hydroxy-N'-(2-phenylacetyl)-benzohydrazide
SMILES [?]:
c1ccc(cc1)CC(=O)NNC(=O)c2ccc(cc2)O
InChi [?]:
InChI=1/C15H14N2O3/c18-13-8-6-12(7-9-13)15(20)17-16-14(19)10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H,16,19)(H,17,20)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,15,19,16,18,7,4,14,17,8,12,10,11,20,9,13/E:(2,3)(4,5)(6,7)(8,9)/rA:20nCCCCCCCCONNCOCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s10;s11;d12;s12;s14;d15;s16;d17;d14s18;s17;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H14N2O3 |
All Atoms: | 20 |
Heavy Atoms: | 20 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.9457 |
Area: | 481.36 |
Solvation: | -4.08831 |
Coulombic: | -53.0382 |
Bond Count [?]
All: | 21 |
Single: | 13 |
Double: | 8 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 270.283 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 5 |
XLogP: | 2.43 |
LogP (Chemaxon): | 1.88 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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