Chemical ID: 6318164

c1ccc(cc1)CC(=O)NNC(=O)c2ccc(cc2)O
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

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