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Chemical ID: 7244681

Chemical ID:

7244681

Name [?]:

5-ethyl-5-(p-tolyl)imidazolidine-2,4-dione

SMILES [?]:

CCC1(C(=O)NC(=O)N1)c2ccc(cc2)C

InChi [?]:

InChI=1/C12H14N2O2/c1-3-12(10(15)13-11(16)14-12)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16)

InChi Info:

AuxInfo=1/1/N:1,16,2,12,14,11,15,13,10,4,7,3,6,9,5,8/E:(4,5)(6,7)/rA:16cCCCCONCONCCCCCCC/rB:s1;s2;s3;d4;s4;s6;d7;s3s7;s3;s10;d11;s12;d13;d10s14;s13;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₂H₁₄N₂O₂
All Atoms:	30
Heavy Atoms:	16
Chiral Atoms:	1

ZAP Information [?]

Total:	7.56152
Area:	385.958
Solvation:	-2.08744
Coulombic:	-45.4269

Bond Count [?]

All:	17
Single:	12
Double:	5
Rotors:	2
Chiral:	0
Rigid Segments:	3

Chemical Properties

Molecular Weight:	218.252
H-Bond Donors:	2
H-Bond Acceptors:	4
XLogP:	1.57
LogP (Chemaxon):	1.76

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