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Chemical ID: 6652387

c1ccc2c(c1)cccc2C=NNC(=O)C(=O)Nc3ccccc3C(=O)N4CCOCC4

Chemical ID:

6652387

Name [?]:

N'-(2-morpholinocarbonylphenyl)-N-(1-naphthylmethyleneamino)oxamide

SMILES [?]:

c1ccc2c(c1)cccc2C=NNC(=O)C(=O)Nc3ccccc3C(=O)N4CCOCC4

InChi [?]:

InChI=1/C24H22N4O4/c29-22(23(30)27-25-16-18-8-5-7-17-6-1-2-9-19(17)18)26-21-11-4-3-10-20(21)24(31)28-12-14-32-15-13-28/h1-11,16H,12-15H2,(H,26,29)(H,27,30)

InChi Info:

AuxInfo=1/1/N:1,2,22,21,8,6,7,9,3,23,20,28,32,29,31,11,5,10,4,24,19,16,14,25,12,18,13,27,17,15,26,30/E:(12,13)(14,15)/rA:32nCCCCCCCCCCCNNCOCONCCCCCCCONCCOCC/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s10;w11;s12;s13;d14;s14;d16;s16;s18;s19;d20;s21;d22;d19s23;s24;d25;s25;s27;s28;s29;s30;s27s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₂N₄O₄
All Atoms:	32
Heavy Atoms:	32
Chiral Atoms:	0

ZAP Information [?]

Total:	11.1269
Area:	652.717
Solvation:	-5.19107
Coulombic:	-70.8102

Bond Count [?]

All:	35
Single:	23
Double:	12
Rotors:	8
Chiral:	1
Rigid Segments:	7

Chemical Properties

Molecular Weight:	430.456
H-Bond Donors:	2
H-Bond Acceptors:	8
XLogP:	3.87
LogP (Chemaxon):	3.43

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value