2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol

C19H14ClFO3S — CID 160808013

IUPAC2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol
SMILESO=S(=O)(Cc1cc(-c2ccccc2)ccc1F)c1cccc(Cl)c1O
InChIInChI=1S/C19H14ClFO3S/c20-16-7-4-8-18(19(16)22)25(23,24)12-15-11-14(9-10-17(15)21)13-5-2-1-3-6-13/h1-11,22H,12H2
InChIKeySDYICSQZHLGMJY-UHFFFAOYSA-N
MW376.84 g/mol
LogP4.83
Rot. Bonds4

About 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol

2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol (PubChem CID 160808013) has the molecular formula C19H14ClFO3S and a molecular weight of 376.84 g/mol. Its IUPAC name is 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol.

Molecular Properties

Compound Name2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol
PubChem CID160808013
Molecular FormulaC19H14ClFO3S
Molecular Weight376.84 g/mol
Exact Mass376.03
IUPAC Name2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol
SMILESO=S(=O)(Cc1cc(-c2ccccc2)ccc1F)c1cccc(Cl)c1O
InChIInChI=1S/C19H14ClFO3S/c20-16-7-4-8-18(19(16)22)25(23,24)12-15-11-14(9-10-17(15)21)13-5-2-1-3-6-13/h1-11,22H,12H2
InChIKeySDYICSQZHLGMJY-UHFFFAOYSA-N
XLogP4.83
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]benzene-1,3-diol
CID 157399683
[3-chloro-5-[(2-fluoro-5-phenylphenyl)methylsulfonyl]-4-hydroxyphenyl]-[(3R)-3-methoxypyrrolidin-1-yl]methanone
CID 159352050
1-[(3-chloro-2-fluorophenyl)sulfonylmethyl]-2,4-difluoro-5-phenylbenzene
CID 159486903
6-chloro-7-[(2-fluoro-5-phenylphenyl)methylsulfonyl]-4H-1,4-benzoxazin-3-one
CID 158364271
1-(azetidin-1-yl)-2-[2,4-dichloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenoxy]ethanone
CID 158827733
2-chloro-6-(2-fluoro-4-phenylphenyl)phenol
CID 174342705
2-(2-fluoro-5-phenylphenyl)acetic acid
CID 46314800
2,4-dichloro-6-[(8-fluoronaphthalen-1-yl)methylsulfonyl]phenol
CID 158823188
methyl 3-chloro-5-[(2,4-difluoro-3-phenylphenyl)methylsulfonyl]-4-hydroxybenzoate
CID 157288321
2-chloro-6-[(2-methoxy-5-phenylphenyl)methylsulfonyl]-4-(1,3-oxazol-2-yl)phenol
CID 153492290
1-[2-[(3,5-dichlorophenyl)sulfonylmethyl]-4-phenylphenyl]ethenol
CID 159695182
3-[(2-fluorophenyl)sulfonylmethyl]-5-phenylthiophene-2-carboxylic acid
CID 58390703

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol?
The IUPAC name of 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol (CID 160808013) is 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol.
What is the SMILES notation for 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol?
The canonical SMILES for 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol is O=S(=O)(Cc1cc(-c2ccccc2)ccc1F)c1cccc(Cl)c1O.
What is the InChIKey of 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol?
The InChIKey is SDYICSQZHLGMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFO3S/c20-16-7-4-8-18(19(16)22)25(23,24)12-15-11-14(9-10-17(15)21)13-5-2-1-3-6-13/h1-11,22H,12H2.
What are the key properties of 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol?
2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol has a molecular weight of 376.84 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[(2-fluoro-5-phenylphenyl)methylsulfonyl]phenol is sourced from PubChem (CID 160808013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).