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Chemical ID: 4341310
Chemical ID:
4341310
Name [?]:
N-(2-hydroxy-2-phenyl-ethyl)-N'-phenyl-oxamide
SMILES [?]:
c1ccc(cc1)C(CNC(=O)C(=O)Nc2ccccc2)O
InChi [?]:
InChI=1/C16H16N2O3/c19-14(12-7-3-1-4-8-12)11-17-15(20)16(21)18-13-9-5-2-6-10-13/h1-10,14,19H,11H2,(H,17,20)(H,18,21)
InChi Info:
AuxInfo=1/1/N:1,18,2,6,17,19,3,5,16,20,8,4,15,7,10,12,9,14,21,11,13/E:(3,4)(5,6)(7,8)(9,10)/rA:21cCCCCCCCCNCOCONCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;d10;s10;d12;s12;s14;s15;d16;s17;d18;d15s19;s7;/rC:;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H16N2O3 |
All Atoms: | 21 |
Heavy Atoms: | 21 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 9.46242 |
Area: | 504.236 |
Solvation: | -3.14347 |
Coulombic: | -65.5611 |
Bond Count [?]
All: | 22 |
Single: | 14 |
Double: | 8 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 284.31 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 5 |
XLogP: | 1.56 |
LogP (Chemaxon): | 2.08 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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