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Chemical ID: 7510263
Chemical ID:
7510263
Name [?]:
N-methyl-N'-(4-phenoxyphenyl)-oxamide
SMILES [?]:
CNC(=O)C(=O)Nc1ccc(cc1)Oc2ccccc2
InChi [?]:
InChI=1/C15H14N2O3/c1-16-14(18)15(19)17-11-7-9-13(10-8-11)20-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,18)(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,18,17,19,16,20,9,13,10,12,8,15,11,3,5,2,7,4,6,14/E:(3,4)(5,6)(7,8)(9,10)/rA:20nCNCOCONCCCCCCOCCCCCC/rB:s1;s2;d3;s3;d5;s5;s7;s8;d9;s10;d11;d8s12;s11;s14;s15;d16;s17;d18;d15s19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H14N2O3 |
All Atoms: | 34 |
Heavy Atoms: | 20 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.07631 |
Area: | 468.733 |
Solvation: | -2.64202 |
Coulombic: | -55.14 |
Bond Count [?]
All: | 21 |
Single: | 13 |
Double: | 8 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.94 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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