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Chemical ID: 6626757
Chemical ID:
6626757
Name [?]:
2-(2-chlorophenoxy)-N-[(4-hydroxyphenyl)methyleneamino]acetamide
SMILES [?]:
c1ccc(c(c1)OCC(=O)NN=Cc2ccc(cc2)O)Cl
InChi [?]:
InChI=1/C15H13ClN2O3/c16-13-3-1-2-4-14(13)21-10-15(20)18-17-9-11-5-7-12(19)8-6-11/h1-9,19H,10H2,(H,18,20)
InChi Info:
AuxInfo=1/1/N:2,1,3,6,15,19,16,18,13,8,14,17,4,5,9,21,12,11,20,10,7/E:(5,6)(7,8)/rA:21nCCCCCCOCCONNCCCCCCCOCl/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;d9;s9;s11;w12;s13;s14;d15;s16;d17;d14s18;s17;s4;/rC:;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H13ClN2O3 |
All Atoms: | 21 |
Heavy Atoms: | 21 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.1568 |
Area: | 511.379 |
Solvation: | -6.62768 |
Coulombic: | -41.9593 |
Bond Count [?]
All: | 22 |
Single: | 14 |
Double: | 8 |
Rotors: | 6 |
Chiral: | 1 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 304.728 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 5 |
XLogP: | 3.89 |
LogP (Chemaxon): | 3.25 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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