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Chemical ID: 4512508
Chemical ID:
4512508
Name [?]:
N'-acetyl-N-phenyl-benzohydrazide
SMILES [?]:
CC(=O)NN(c1ccccc1)C(=O)c2ccccc2
InChi [?]:
InChI=1/C15H14N2O2/c1-12(18)16-17(14-10-6-3-7-11-14)15(19)13-8-4-2-5-9-13/h2-11H,1H3,(H,16,18)
InChi Info:
AuxInfo=1/1/N:1,17,9,16,18,8,10,15,19,7,11,2,14,6,12,4,5,3,13/E:(4,5)(6,7)(8,9)(10,11)/rA:19nCCONNCCCCCCCOCCCCCC/rB:s1;d2;s2;s4;s5;s6;d7;s8;d9;d6s10;s5;d12;s12;s14;d15;s16;d17;d14s18;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H14N2O2 |
All Atoms: | 19 |
Heavy Atoms: | 19 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.41767 |
Area: | 431.991 |
Solvation: | -3.38209 |
Coulombic: | -32.7783 |
Bond Count [?]
All: | 20 |
Single: | 12 |
Double: | 8 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 254.284 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 4 |
XLogP: | 2.76 |
LogP (Chemaxon): | 2.25 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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