10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one

C13H13F3N2OS2 — CID 115520993

IUPAC10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
SMILESO=c1c2c3c(sc2[nH]c(=S)n1CCCC(F)(F)F)CCC3
InChIInChI=1S/C13H13F3N2OS2/c14-13(15,16)5-2-6-18-11(19)9-7-3-1-4-8(7)21-10(9)17-12(18)20/h1-6H2,(H,17,20)
InChIKeyCGEHBJNSXBEUSM-UHFFFAOYSA-N
MW334.39 g/mol
LogP3.95
Rot. Bonds3

About 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one

10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one (PubChem CID 115520993) has the molecular formula C13H13F3N2OS2 and a molecular weight of 334.39 g/mol. Its IUPAC name is 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one.

Molecular Properties

Compound Name10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
PubChem CID115520993
Molecular FormulaC13H13F3N2OS2
Molecular Weight334.39 g/mol
Exact Mass334.04
IUPAC Name10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
SMILESO=c1c2c3c(sc2[nH]c(=S)n1CCCC(F)(F)F)CCC3
InChIInChI=1S/C13H13F3N2OS2/c14-13(15,16)5-2-6-18-11(19)9-7-3-1-4-8(7)21-10(9)17-12(18)20/h1-6H2,(H,17,20)
InChIKeyCGEHBJNSXBEUSM-UHFFFAOYSA-N
XLogP3.95
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one with MolForge

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Related Compounds

11-(3-morpholin-4-ylpropyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CID 4509069
11-(2-methoxyethyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CID 3792546
11-(2-phenylethyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CID 713554
3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
CID 812443
11-(oxolan-2-ylmethyl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CID 3681356
11-[[(2S)-oxolan-2-yl]methyl]-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CID 2171495
10-sulfanylidene-11-[2-(1,3-thiazol-4-yl)ethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CID 63825517
2-sulfanylidene-3-(thiolan-2-ylmethyl)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
CID 80583965
3-methyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
CID 736192
11-(3-ethylpentan-3-yl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CID 65039098
4-(2-methylprop-2-enyl)-5-sulfanylidene-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7)-dien-3-one
CID 2257915
11-(3,3-dimethylbutan-2-yl)-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one
CID 104829055

Frequently Asked Questions

What is the IUPAC name of 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one?
The IUPAC name of 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one (CID 115520993) is 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one.
What is the SMILES notation for 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one?
The canonical SMILES for 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one is O=c1c2c3c(sc2[nH]c(=S)n1CCCC(F)(F)F)CCC3.
What is the InChIKey of 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one?
The InChIKey is CGEHBJNSXBEUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F3N2OS2/c14-13(15,16)5-2-6-18-11(19)9-7-3-1-4-8(7)21-10(9)17-12(18)20/h1-6H2,(H,17,20).
What are the key properties of 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one?
10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one has a molecular weight of 334.39 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-sulfanylidene-11-(4,4,4-trifluorobutyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-dien-12-one is sourced from PubChem (CID 115520993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).