4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol

C19H14FNO3S — CID 143169621

IUPAC4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol
SMILESO=S(=O)(c1ccc(O)cc1)N1Cc2cc(F)ccc2-c2ccccc21
InChIInChI=1S/C19H14FNO3S/c20-14-5-10-17-13(11-14)12-21(19-4-2-1-3-18(17)19)25(23,24)16-8-6-15(22)7-9-16/h1-11,22H,12H2
InChIKeyZENFXPXRTMOJFU-UHFFFAOYSA-N
MW355.39 g/mol
LogP3.91
Rot. Bonds2

About 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol

4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol (PubChem CID 143169621) has the molecular formula C19H14FNO3S and a molecular weight of 355.39 g/mol. Its IUPAC name is 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol.

Molecular Properties

Compound Name4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol
PubChem CID143169621
Molecular FormulaC19H14FNO3S
Molecular Weight355.39 g/mol
Exact Mass355.07
IUPAC Name4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol
SMILESO=S(=O)(c1ccc(O)cc1)N1Cc2cc(F)ccc2-c2ccccc21
InChIInChI=1S/C19H14FNO3S/c20-14-5-10-17-13(11-14)12-21(19-4-2-1-3-18(17)19)25(23,24)16-8-6-15(22)7-9-16/h1-11,22H,12H2
InChIKeyZENFXPXRTMOJFU-UHFFFAOYSA-N
XLogP3.91
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-8-fluoro-5-(4-methoxyphenyl)sulfonyl-6H-phenanthridine
CID 141090114
2-chloro-5-(4-methylphenyl)sulfonyl-6H-phenanthridine
CID 56927367
3-(difluoromethylidene)-1-(4-methylphenyl)sulfonyl-2H-indole
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1-(4-chlorophenyl)sulfonyl-2H-indol-3-one
CID 172633432
1-(4-bromophenyl)sulfonyl-2H-indol-3-one
CID 102600373
4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)sulfonyl]phenol
CID 63777912
1-naphthalen-2-ylsulfonyl-2H-indol-3-one
CID 172633436
5-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-6H-benzo[d][1]benzazepin-7-one
CID 86644585
3-[(6-fluoro-2,3-dihydroindol-1-yl)sulfonyl]phenol
CID 103499722
4-[(2,9-difluoro-6-methyl-6H-phenanthridin-5-yl)sulfonyl]phenol
CID 22482258
4-[(6-ethyl-8-fluoro-2-phenyl-6H-phenanthridin-5-yl)sulfonyl]phenol
CID 10366948
[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone
CID 11609669

Frequently Asked Questions

What is the IUPAC name of 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol?
The IUPAC name of 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol (CID 143169621) is 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol.
What is the SMILES notation for 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol?
The canonical SMILES for 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol is O=S(=O)(c1ccc(O)cc1)N1Cc2cc(F)ccc2-c2ccccc21.
What is the InChIKey of 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol?
The InChIKey is ZENFXPXRTMOJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO3S/c20-14-5-10-17-13(11-14)12-21(19-4-2-1-3-18(17)19)25(23,24)16-8-6-15(22)7-9-16/h1-11,22H,12H2.
What are the key properties of 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol?
4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol has a molecular weight of 355.39 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(8-fluoro-6H-phenanthridin-5-yl)sulfonyl]phenol is sourced from PubChem (CID 143169621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).