1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea

C22H21FN2O2 — CID 46229377

IUPAC1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea
SMILESCc1cccc(CN(Cc2ccc(F)cc2)C(=O)Nc2ccccc2)c1O
InChIInChI=1S/C22H21FN2O2/c1-16-6-5-7-18(21(16)26)15-25(14-17-10-12-19(23)13-11-17)22(27)24-20-8-3-2-4-9-20/h2-13,26H,14-15H2,1H3,(H,24,27)
InChIKeyHOMOYDOJHAMLLJ-UHFFFAOYSA-N
MW364.42 g/mol
LogP5.07
Rot. Bonds5

About 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea

1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea (PubChem CID 46229377) has the molecular formula C22H21FN2O2 and a molecular weight of 364.42 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea.

Molecular Properties

Compound Name1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea
PubChem CID46229377
Molecular FormulaC22H21FN2O2
Molecular Weight364.42 g/mol
Exact Mass364.16
IUPAC Name1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea
SMILESCc1cccc(CN(Cc2ccc(F)cc2)C(=O)Nc2ccccc2)c1O
InChIInChI=1S/C22H21FN2O2/c1-16-6-5-7-18(21(16)26)15-25(14-17-10-12-19(23)13-11-17)22(27)24-20-8-3-2-4-9-20/h2-13,26H,14-15H2,1H3,(H,24,27)
InChIKeyHOMOYDOJHAMLLJ-UHFFFAOYSA-N
XLogP5.07
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.42
LogP ≤ 55.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

1-[(5-Bromo-2-hydroxyphenyl)methyl]-1-(4-fluorophenyl)-3-phenylurea
CID 53357475
1-[(3,5-Dibromo-2-hydroxyphenyl)methyl]-1-(4-fluorophenyl)-3-phenylurea
CID 56666994
1-[(3,5-Dibromo-2-hydroxyphenyl)methyl]-1-(2-fluorophenyl)-3-phenylurea
CID 56676859
1-[(5-Bromo-2-hydroxyphenyl)methyl]-1-(4-methylphenyl)-3-phenylurea
CID 56680181
1-[(5-Bromo-2-hydroxyphenyl)methyl]-1-(2-fluorophenyl)-3-phenylurea
CID 56683524
1-(2,6-Diisopropyl-phenyl)-3-[2-(2-hydroxy-benzylamino)-3-phenyl-propyl]-urea
CID 44297193
4-benzyl-N-(4-hydroxyphenyl)piperazine-1-carboxamide
CID 68341722
Urea derivative, 16
CID 49855259
4-hydroxy-N-phenyl-4-[3-(trifluoromethyl)phenyl]-1-piperidinecarboxamide
CID 6459805
1-(2,6-Diisopropyl-phenyl)-3-[2-(2-hydroxy-benzylamino)-2-phenyl-ethyl]-urea
CID 44296950
1-(2,6-Diisopropyl-phenyl)-3-[2-(3-dimethylaminomethyl-4-hydroxy-benzylamino)-2-phenyl-ethyl]-urea
CID 44297006
3-[2-(Diethylaminomethyl)phenyl]-1-[(2-hydroxyphenyl)methyl]-1-methylurea
CID 51085388

Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea?
The IUPAC name of 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea (CID 46229377) is 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea.
What is the SMILES notation for 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea?
The canonical SMILES for 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea is Cc1cccc(CN(Cc2ccc(F)cc2)C(=O)Nc2ccccc2)c1O.
What is the InChIKey of 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea?
The InChIKey is HOMOYDOJHAMLLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O2/c1-16-6-5-7-18(21(16)26)15-25(14-17-10-12-19(23)13-11-17)22(27)24-20-8-3-2-4-9-20/h2-13,26H,14-15H2,1H3,(H,24,27).
What are the key properties of 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea?
1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea has a molecular weight of 364.42 g/mol, XLogP of 5.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methyl]-1-[(2-hydroxy-3-methylphenyl)methyl]-3-phenylurea is sourced from PubChem (CID 46229377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).