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Chemical ID: 4974959

c1ccc(cc1)c2cnc(o2)c3ccc(cc3)c4cnc(o4)c5ccccc5

Chemical ID:

4974959

Name [?]:

5-phenyl-2-[4-(2-phenyloxazol-5-yl)phenyl]-oxazole

SMILES [?]:

c1ccc(cc1)c2cnc(o2)c3ccc(cc3)c4cnc(o4)c5ccccc5

InChi [?]:

InChI=1/C24H16N2O2/c1-3-7-17(8-4-1)21-15-26-24(27-21)20-13-11-18(12-14-20)22-16-25-23(28-22)19-9-5-2-6-10-19/h1-16H

InChi Info:

AuxInfo=1/0/N:1,26,2,6,25,27,3,5,24,28,14,16,13,17,8,19,4,15,23,12,7,18,21,10,20,9,11,22/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:28nCCCCCCCCNCOCCCCCCCCNCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;d7;s8;d9;s7s10;s10;s12;d13;s14;d15;d12s16;s15;d18;s19;d20;s18s21;s21;s23;d24;s25;d26;d23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₁₆N₂O₂
All Atoms:	28
Heavy Atoms:	28
Chiral Atoms:	0

ZAP Information [?]

Total:	12.3694
Area:	607.068
Solvation:	-2.80734
Coulombic:	-32.4282

Bond Count [?]

All:	32
Single:	19
Double:	13
Rotors:	4
Chiral:	0
Rigid Segments:	5

Chemical Properties

Molecular Weight:	364.396
H-Bond Donors:	0
H-Bond Acceptors:	0
XLogP:	5.49
LogP (Chemaxon):	5.3

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

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value