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Chemical ID: 6036778

Chemical ID:

6036778

Name [?]:

N-ethyl-N-[2-(2-methoxyethylcarbamoyl)ethyl]-2,5-dimethyl-furan-3-carboxamide

SMILES [?]:

CCN(CCC(=O)NCCOC)C(=O)c1cc(oc1C)C

InChi [?]:

InChI=1/C15H24N2O4/c1-5-17(8-6-14(18)16-7-9-20-4)15(19)13-10-11(2)21-12(13)3/h10H,5-9H2,1-4H3,(H,16,18)

InChi Info:

AuxInfo=1/1/N:1,21,20,12,2,5,9,4,10,16,17,19,15,6,13,8,3,7,14,11,18/rA:21nCCNCCCONCCOCCOCCCOCCC/rB:s1;s2;s3;s4;s5;d6;s6;s8;s9;s10;s11;s3;d13;s13;s15;d16;s17;d15s18;s19;s17;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₅H₂₄N₂O₄
All Atoms:	21
Heavy Atoms:	21
Chiral Atoms:	0

ZAP Information [?]

Total:	8.28433
Area:	533.127
Solvation:	-5.04385
Coulombic:	-50.1389

Bond Count [?]

All:	21
Single:	17
Double:	4
Rotors:	10
Chiral:	0
Rigid Segments:	7

Chemical Properties

Molecular Weight:	296.362
H-Bond Donors:	1
H-Bond Acceptors:	5
XLogP:	0.21
LogP (Chemaxon):	-0.31

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value