(7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite

C9H7ClFNS — CID 143230961

IUPAC(7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite
SMILESCc1ccc(Cl)c2[nH]cc(SF)c12
InChIInChI=1S/C9H7ClFNS/c1-5-2-3-6(10)9-8(5)7(13-11)4-12-9/h2-4,12H,1H3
InChIKeyKAOBLCAKQZCPJP-UHFFFAOYSA-N
MW215.68 g/mol
LogP4.11
Rot. Bonds1

About (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite

(7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite (PubChem CID 143230961) has the molecular formula C9H7ClFNS and a molecular weight of 215.68 g/mol. Its IUPAC name is (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite.

Molecular Properties

Compound Name(7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite
PubChem CID143230961
Molecular FormulaC9H7ClFNS
Molecular Weight215.68 g/mol
Exact Mass215.00
IUPAC Name(7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite
SMILESCc1ccc(Cl)c2[nH]cc(SF)c12
InChIInChI=1S/C9H7ClFNS/c1-5-2-3-6(10)9-8(5)7(13-11)4-12-9/h2-4,12H,1H3
InChIKeyKAOBLCAKQZCPJP-UHFFFAOYSA-N
XLogP4.11
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 107627877
3-bromo-8-chloro-5-methyl-1H-quinolin-4-one
CID 107627876
7-chloro-3-methyl-1H-indol-4-ol
CID 131972082
8-chloro-5-methyl-1H-quinazoline-4-thione
CID 106505701
3-chloro-4-iodo-7-methyl-1H-indole
CID 130052075
11-chloro-2,6-diazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene
CID 96624013
7-bromo-4-chloro-3-methyl-1H-indole
CID 69463982
3-bromo-7-chloro-4-fluoro-1H-indole
CID 130052193
3,4-dibromo-7-chloro-1H-indole
CID 178073407
4-chloro-7-methyl-1H-indole-3-carboxylic acid
CID 131457272
7-chloro-4-methoxy-3-propan-2-yl-1H-indole
CID 131970997
3-chloro-5-methyl-4-propan-2-yl-1H-indole
CID 164840063

Frequently Asked Questions

What is the IUPAC name of (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite?
The IUPAC name of (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite (CID 143230961) is (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite.
What is the SMILES notation for (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite?
The canonical SMILES for (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite is Cc1ccc(Cl)c2[nH]cc(SF)c12.
What is the InChIKey of (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite?
The InChIKey is KAOBLCAKQZCPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClFNS/c1-5-2-3-6(10)9-8(5)7(13-11)4-12-9/h2-4,12H,1H3.
What are the key properties of (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite?
(7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite has a molecular weight of 215.68 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-4-methyl-1H-indol-3-yl) thiohypofluorite is sourced from PubChem (CID 143230961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).