Chemical ID: 6404664

CC(C(=O)NN=Cc1ccc(cc1)O)Nc2cccc(c2)Cl
Chemical ID:
6404664
Name [?]:
2-(3-chlorophenyl)amino-N-[(4-hydroxyphenyl)methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)O)Nc2cccc(c2)Cl
InChi [?]:
InChI=1/C16H16ClN3O2/c1-11(19-14-4-2-3-13(17)9-14)16(22)20-18-10-12-5-7-15(21)8-6-12/h2-11,19,21H,1H3,(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,18,19,17,9,13,10,12,21,7,2,8,20,16,11,3,22,6,15,5,14,4/E:(5,6)(7,8)/rA:22cCCCONNCCCCCCCONCCCCCCCl/rB:s1;s2;d3;s3;s5;w6;s7;s8;d9;s10;d11;d8s12;s11;s2;s15;s16;d17;s18;d19;d16s20;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16ClN3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.82425
Area:533.92
Solvation:-4.52375
Coulombic:-47.4414
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:317.77
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:4.15
LogP (Chemaxon):3.61

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