12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene

C15H14ClF2N3O2S — CID 46884139

IUPAC12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
SMILESO=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1C(F)(F)c1[nH]ncc12
InChIInChI=1S/C15H14ClF2N3O2S/c16-9-4-6-10(7-5-9)24(22,23)21-12-2-1-3-13(21)15(17,18)14-11(12)8-19-20-14/h4-8,12-13H,1-3H2,(H,19,20)
InChIKeyKSVGWDBXEILHPJ-UHFFFAOYSA-N
MW373.81 g/mol
LogP3.45
Rot. Bonds2

About 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene

12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene (PubChem CID 46884139) has the molecular formula C15H14ClF2N3O2S and a molecular weight of 373.81 g/mol. Its IUPAC name is 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene.

Molecular Properties

Compound Name12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
PubChem CID46884139
Molecular FormulaC15H14ClF2N3O2S
Molecular Weight373.81 g/mol
Exact Mass373.05
IUPAC Name12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
SMILESO=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1C(F)(F)c1[nH]ncc12
InChIInChI=1S/C15H14ClF2N3O2S/c16-9-4-6-10(7-5-9)24(22,23)21-12-2-1-3-13(21)15(17,18)14-11(12)8-19-20-14/h4-8,12-13H,1-3H2,(H,19,20)
InChIKeyKSVGWDBXEILHPJ-UHFFFAOYSA-N
XLogP3.45
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.81
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-Chlorophenylsulfonyl)-4-ethyl-4,5-dihydro-1H-pyrazolo[4,3-c]quinoline
CID 24864705
5-(4-Chlorophenyl)sulfonyl-4-cyclopropyl-1,4-dihydropyrazolo[4,5-c]quinoline
CID 24864711
5-(4-Chlorophenyl)sulfonyl-4-(trifluoromethyl)-1,4-dihydropyrazolo[4,3-c]quinoline
CID 24864885
5-(4-Chlorophenyl)sulfonyl-4-propan-2-yl-1,4-dihydropyrazolo[4,5-c]quinoline
CID 24864886
12-(4-Chlorophenyl)sulfonyl-10-ethynyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
CID 45279238
10-[(E)-2-chloroethenyl]-12-(4-chlorophenyl)sulfonyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
CID 45279506
(4R)-5-(4-chlorophenyl)sulfonyl-8-fluoro-4-methyl-1,4-dihydropyrazolo[4,5-c]quinoline
CID 45485492
12-(4-Chlorophenyl)sulfonyl-10-prop-1-ynyl-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene
CID 45487093
CID 45487146
CID 45487146
(4R,6S)-5-(4-chlorophenyl)sulfonyl-4,6-diethyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 46236732
(4R,6R)-4,6-di(propan-2-yl)-5-[4-(trifluoromethyl)phenyl]sulfonyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 46883804
5-(4-chlorophenyl)sulfonyl-7,7-difluoro-4-propan-2-yl-4,6-dihydro-1H-pyrazolo[4,5-c]pyridine
CID 46890761

Frequently Asked Questions

What is the IUPAC name of 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene?
The IUPAC name of 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene (CID 46884139) is 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene.
What is the SMILES notation for 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene?
The canonical SMILES for 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene is O=S(=O)(c1ccc(Cl)cc1)N1C2CCCC1C(F)(F)c1[nH]ncc12.
What is the InChIKey of 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene?
The InChIKey is KSVGWDBXEILHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClF2N3O2S/c16-9-4-6-10(7-5-9)24(22,23)21-12-2-1-3-13(21)15(17,18)14-11(12)8-19-20-14/h4-8,12-13H,1-3H2,(H,19,20).
What are the key properties of 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene?
12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene has a molecular weight of 373.81 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(4-chlorophenyl)sulfonyl-7,7-difluoro-4,5,12-triazatricyclo[6.3.1.02,6]dodeca-2(6),3-diene is sourced from PubChem (CID 46884139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).