Chemical ID: 6925379

CC(=NNC(=O)COc1ccccc1)c2ccc(cc2)OCc3ccccc3Cl
Chemical ID:
6925379
Name [?]:
N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxy-acetamide
SMILES [?]:
CC(=NNC(=O)COc1ccccc1)c2ccc(cc2)OCc3ccccc3Cl
InChi [?]:
InChI=1/C23H21ClN2O3/c1-17(25-26-23(27)16-29-20-8-3-2-4-9-20)18-11-13-21(14-12-18)28-15-19-7-5-6-10-22(19)24/h2-14H,15-16H2,1H3,(H,26,27)
InChi Info:
AuxInfo=1/1/N:1,12,11,13,25,26,24,10,14,27,16,20,17,19,22,7,2,15,23,9,18,28,5,29,3,4,6,21,8/E:(3,4)(8,9)(11,12)(13,14)/rA:29nCCNNCOCOCCCCCCCCCCCCOCCCCCCCCl/rB:s1;w2;s3;s4;d5;s5;s7;s8;s9;d10;s11;d12;d9s13;s2;s15;d16;s17;d18;d15s19;s18;s21;s22;s23;d24;s25;d26;d23s27;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H21ClN2O3
All Atoms:50
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.3398
Area:673.818
Solvation:-6.50563
Coulombic:-36.0262
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:408.877
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.07
LogP (Chemaxon):4.69

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