1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea

C18H13F3N2O2 — CID 10291273

IUPAC1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C18H13F3N2O2/c19-18(20,21)12-5-7-13(8-6-12)22-17(25)23-16-3-1-2-11-4-9-14(24)10-15(11)16/h1-10,24H,(H2,22,23,25)
InChIKeyYWBIXRPISDZDFB-UHFFFAOYSA-N
MW346.31 g/mol
LogP5.21
Rot. Bonds2

About 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea

1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea (PubChem CID 10291273) has the molecular formula C18H13F3N2O2 and a molecular weight of 346.31 g/mol. Its IUPAC name is 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea.

Molecular Properties

Compound Name1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea
PubChem CID10291273
Molecular FormulaC18H13F3N2O2
Molecular Weight346.31 g/mol
Exact Mass346.09
IUPAC Name1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)Nc1cccc2ccc(O)cc12
InChIInChI=1S/C18H13F3N2O2/c19-18(20,21)12-5-7-13(8-6-12)22-17(25)23-16-3-1-2-11-4-9-14(24)10-15(11)16/h1-10,24H,(H2,22,23,25)
InChIKeyYWBIXRPISDZDFB-UHFFFAOYSA-N
XLogP5.21
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.31
LogP ≤ 55.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-Acetamido-7-naphthol
CID 80946
N-(7-hydroxy-1-naphthyl)-N'-[3-(methylthio)phenyl]urea
CID 3684843
N-(5-Hydroxy-1-naphthalenyl)-N'-phenylurea
CID 4432275
Diarylurea deriv. 1a
CID 5330587
1-(4-Fluoro-3-nitrophenyl)-3-(5-hydroxy-1-naphthyl)urea
CID 3576484
1-Benzyl-3-(7-hydroxynaphthalen-1-yl)urea
CID 5330591
3-(5-Chloro-2-methylphenyl)-1-(7-hydroxynaphthalen-1-yl)urea
CID 307545
1-(7-Hydroxy-naphthalen-1-yl)-3-(4-trifluoromethyl-benzyl)-urea
CID 10089889
1-(7-Hydroxy-naphthalen-1-yl)-3-(4-trifluoromethoxy-benzyl)-urea
CID 10090920
1-[[2-[4-Benzyl-4-(dimethylamino)piperidin-1-yl]-4-(trifluoromethyl)phenyl]methyl]-3-(7-hydroxynaphthalen-1-yl)urea
CID 155535201
1-(7-Hydroxynaphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea
CID 310417
4-((4-Hydroxyphenyl)amino)-1-naphthol
CID 3018220

Frequently Asked Questions

What is the IUPAC name of 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea (CID 10291273) is 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea is O=C(Nc1ccc(C(F)(F)F)cc1)Nc1cccc2ccc(O)cc12.
What is the InChIKey of 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea?
The InChIKey is YWBIXRPISDZDFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F3N2O2/c19-18(20,21)12-5-7-13(8-6-12)22-17(25)23-16-3-1-2-11-4-9-14(24)10-15(11)16/h1-10,24H,(H2,22,23,25).
What are the key properties of 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea?
1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea has a molecular weight of 346.31 g/mol, XLogP of 5.21, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-hydroxynaphthalen-1-yl)-3-[4-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 10291273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).