Chemical ID: 4341310

c1ccc(cc1)C(CNC(=O)C(=O)Nc2ccccc2)O
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

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Descriptor Annotations

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