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Chemical ID: 6622188

Chemical ID:

6622188

Name [?]:

5-[(4-dimethylaminophenyl)methylene]-2-sulfanyl-1H-pyrimidine-4,6-dione

SMILES [?]:

CN(C)c1ccc(cc1)C=C2C(=O)NC(=NC2=O)S

InChi [?]:

InChI=1/C13H13N3O2S/c1-16(2)9-5-3-8(4-6-9)7-10-11(17)14-13(19)15-12(10)18/h3-7H,1-2H3,(H2,14,15,17,18,19)

InChi Info:

AuxInfo=1/1/N:1,3,6,8,5,9,10,7,4,11,12,17,15,14,16,2,13,18,19/E:(1,2)(3,4)(5,6)(11,12)(14,15)(17,18)/rA:19nCNCCCCCCCCCCONCNCOS/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s7;w10;s11;d12;s12;s14;d15;s11s16;d17;s15;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₃H₁₃N₃O₂S
All Atoms:	19
Heavy Atoms:	19
Chiral Atoms:	0

ZAP Information [?]

Total:	8.40408
Area:	453.133
Solvation:	-2.92425
Coulombic:	-44.2427

Bond Count [?]

All:	20
Single:	13
Double:	7
Rotors:	2
Chiral:	1
Rigid Segments:	3

Chemical Properties

Molecular Weight:	275.327
H-Bond Donors:	1
H-Bond Acceptors:	5
XLogP:	1.51
LogP (Chemaxon):	2.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value