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Chemical ID: 5592246
Chemical ID:
5592246
Name [?]:
4-chloro-N-[(2-hydroxyphenyl)methyleneaminocarbamoylmethyl]benzamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)CNC(=O)c2ccc(cc2)Cl)O
InChi [?]:
InChI=1/C16H14ClN3O3/c17-13-7-5-11(6-8-13)16(23)18-10-15(22)20-19-9-12-3-1-2-4-14(12)21/h1-9,21H,10H2,(H,18,23)(H,20,22)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,17,21,18,20,7,12,16,5,19,4,10,14,22,13,8,9,23,11,15/E:(5,6)(7,8)/rA:23nCCCCCCCNNCOCNCOCCCCCCClO/rB:s1;d2;s3;d4;d1s5;s5;w7;s8;s9;d10;s10;s12;s13;d14;s14;s16;d17;s18;d19;d16s20;s19;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H14ClN3O3 |
All Atoms: | 23 |
Heavy Atoms: | 23 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.19392 |
Area: | 554.231 |
Solvation: | -4.66185 |
Coulombic: | -57.6098 |
Bond Count [?]
All: | 24 |
Single: | 15 |
Double: | 9 |
Rotors: | 7 |
Chiral: | 1 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 331.753 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 6 |
XLogP: | 3.38 |
LogP (Chemaxon): | 2.4 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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