4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide

C14H10F3NO3 — CID 60869148

IUPAC4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide
SMILESNC(=O)c1ccc(Oc2cccc(O)c2)cc1C(F)(F)F
InChIInChI=1S/C14H10F3NO3/c15-14(16,17)12-7-10(4-5-11(12)13(18)20)21-9-3-1-2-8(19)6-9/h1-7,19H,(H2,18,20)
InChIKeyUDRNYZZFGJOIEC-UHFFFAOYSA-N
MW297.23 g/mol
LogP3.30
Rot. Bonds3

About 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide

4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide (PubChem CID 60869148) has the molecular formula C14H10F3NO3 and a molecular weight of 297.23 g/mol. Its IUPAC name is 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide
PubChem CID60869148
Molecular FormulaC14H10F3NO3
Molecular Weight297.23 g/mol
Exact Mass297.06
IUPAC Name4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide
SMILESNC(=O)c1ccc(Oc2cccc(O)c2)cc1C(F)(F)F
InChIInChI=1S/C14H10F3NO3/c15-14(16,17)12-7-10(4-5-11(12)13(18)20)21-9-3-1-2-8(19)6-9/h1-7,19H,(H2,18,20)
InChIKeyUDRNYZZFGJOIEC-UHFFFAOYSA-N
XLogP3.30
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.23
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-hydroxyphenoxy)-2-(trifluoromethyl)benzamide
CID 60869523
4-(2-iodophenoxy)-2-(trifluoromethyl)benzamide
CID 61400707
ethane;1-[4-phenoxy-2-(trifluoromethyl)phenyl]ethanone
CID 144993710
3-[3-(trifluoromethyl)phenoxy]phenol
CID 15667768
4-(4-bromophenoxy)-2-(trifluoromethyl)benzenecarbothioamide
CID 43138650
3-[3-[4-(trifluoromethoxy)phenoxy]phenoxy]phenol
CID 54570273
4-[3-(3-hydroxyphenoxy)phenoxy]benzoic acid
CID 10426260
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
4-(3-phenoxyphenoxy)-2-(trifluoromethyl)phenol
CID 21466174
4-chloro-2-(trifluoromethyl)benzamide;dihydrochloride
CID 22563807
2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide
CID 61312851
4-[fluoro(methoxy)methyl]-2-(trifluoromethyl)benzamide
CID 90980774

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide?
The IUPAC name of 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide (CID 60869148) is 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide.
What is the SMILES notation for 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide?
The canonical SMILES for 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide is NC(=O)c1ccc(Oc2cccc(O)c2)cc1C(F)(F)F.
What is the InChIKey of 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide?
The InChIKey is UDRNYZZFGJOIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO3/c15-14(16,17)12-7-10(4-5-11(12)13(18)20)21-9-3-1-2-8(19)6-9/h1-7,19H,(H2,18,20).
What are the key properties of 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide?
4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide has a molecular weight of 297.23 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxyphenoxy)-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 60869148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).