methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate

C19H13NO3S2 — CID 14666703

IUPACmethyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate
SMILESCOC(=O)c1cc(-c2ccccc2)c(=O)n2c1-c1sccc1SC=C2
InChIInChI=1S/C19H13NO3S2/c1-23-19(22)14-11-13(12-5-3-2-4-6-12)18(21)20-8-10-24-15-7-9-25-17(15)16(14)20/h2-11H,1H3
InChIKeyCLUTUXRUNHWJFC-UHFFFAOYSA-N
MW367.45 g/mol
LogP4.56
Rot. Bonds2

About methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate

methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate (PubChem CID 14666703) has the molecular formula C19H13NO3S2 and a molecular weight of 367.45 g/mol. Its IUPAC name is methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate.

Molecular Properties

Compound Namemethyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate
PubChem CID14666703
Molecular FormulaC19H13NO3S2
Molecular Weight367.45 g/mol
Exact Mass367.03
IUPAC Namemethyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate
SMILESCOC(=O)c1cc(-c2ccccc2)c(=O)n2c1-c1sccc1SC=C2
InChIInChI=1S/C19H13NO3S2/c1-23-19(22)14-11-13(12-5-3-2-4-6-12)18(21)20-8-10-24-15-7-9-25-17(15)16(14)20/h2-11H,1H3
InChIKeyCLUTUXRUNHWJFC-UHFFFAOYSA-N
XLogP4.56
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate with MolForge

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Related Compounds

6-(3,4-difluoro-benzoyl)-5,6-dihydro-4H-thieno[2,3-D]azepine-8-carboxylic acid ethyl ester
CID 11428459
Methyl 8-(3-fluorophenyl)-7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
CID 14770029
Methyl 11-oxo-12-[3-(trifluoromethyl)phenyl]-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,12-tetraene-14-carboxylate
CID 19020394
tert-butyl 8-(m-fluorophenyl)-4,5-dihydro-7-oxo-7H-thieno[2,3-a]quinolizine-10-carboxylate
CID 19020443
Methyl 8-(2-fluorophenyl)-7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
CID 152510654
Methyl 8-(4-fluorophenyl)-7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
CID 174256329
methyl 6-(1-benzothiophen-2-yl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
CID 60157185
methyl 1-benzyl-2-methyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate
CID 5349532
Methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,12-tetraene-14-carboxylate
CID 14666679
methyl 5,6-dihydro-8-oxo-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepine-11-carboxylate 4-oxide
CID 14666681
5,6-dihydro-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepin-8-one
CID 14666683
methyl 4,5-dihydro-7-oxo-8-phenyl-7H-thieno[2,3-a]quinolizine-10-carboxylate
CID 14666687

Frequently Asked Questions

What is the IUPAC name of methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate?
The IUPAC name of methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate (CID 14666703) is methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate.
What is the SMILES notation for methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate?
The canonical SMILES for methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate is COC(=O)c1cc(-c2ccccc2)c(=O)n2c1-c1sccc1SC=C2.
What is the InChIKey of methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate?
The InChIKey is CLUTUXRUNHWJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO3S2/c1-23-19(22)14-11-13(12-5-3-2-4-6-12)18(21)20-8-10-24-15-7-9-25-17(15)16(14)20/h2-11H,1H3.
What are the key properties of methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate?
methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate has a molecular weight of 367.45 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 11-oxo-12-phenyl-3,7-dithia-10-azatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),4,8,12-pentaene-14-carboxylate is sourced from PubChem (CID 14666703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).