1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea

C20H18N2O3 — CID 21184692

IUPAC1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2cccc(-c3ccccc3)c2O)cc1
InChIInChI=1S/C20H18N2O3/c1-25-16-12-10-15(11-13-16)21-20(24)22-18-9-5-8-17(19(18)23)14-6-3-2-4-7-14/h2-13,23H,1H3,(H2,21,22,24)
InChIKeyPOIUJCIKGXHCHM-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.71
Rot. Bonds4

About 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea

1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea (PubChem CID 21184692) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea
PubChem CID21184692
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2cccc(-c3ccccc3)c2O)cc1
InChIInChI=1S/C20H18N2O3/c1-25-16-12-10-15(11-13-16)21-20(24)22-18-9-5-8-17(19(18)23)14-6-3-2-4-7-14/h2-13,23H,1H3,(H2,21,22,24)
InChIKeyPOIUJCIKGXHCHM-UHFFFAOYSA-N
XLogP4.71
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

1-(4-methoxyphenyl)-3-[8-[(4-methoxyphenyl)carbamoylamino]naphthalen-1-yl]urea
CID 102497884
1-(4-methoxyphenyl)-3-(2-sulfanylphenyl)urea
CID 108886286
1-(2-bromophenyl)-3-(4-methoxyphenyl)urea
CID 17267979
1,3-bis(4-methoxyphenyl)urea
CID 139045428
1-(4-methoxyphenyl)-3-(2-methylsulfanylphenyl)urea
CID 6465507
1-(4-methoxyphenyl)-3-(2-phenylsulfanylphenyl)urea
CID 17298814
N-(4-methoxyphenyl)-2-[2-oxo-2-(2-phenylanilino)ethyl]sulfinylacetamide
CID 1462946
1-(4-methoxyphenyl)-3-[2-(methylaminomethyl)phenyl]urea
CID 43602404
1-(2-cyclopropylphenyl)-3-(4-methoxyphenyl)urea
CID 6422539
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
1-[7-(4-methoxyphenyl)-3-oxo-1,2-dihydroisoindol-4-yl]-3-phenylurea
CID 122639252
1-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]phenyl]urea
CID 118386826

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea?
The IUPAC name of 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea (CID 21184692) is 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea.
What is the SMILES notation for 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea?
The canonical SMILES for 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea is COc1ccc(NC(=O)Nc2cccc(-c3ccccc3)c2O)cc1.
What is the InChIKey of 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea?
The InChIKey is POIUJCIKGXHCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-25-16-12-10-15(11-13-16)21-20(24)22-18-9-5-8-17(19(18)23)14-6-3-2-4-7-14/h2-13,23H,1H3,(H2,21,22,24).
What are the key properties of 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea?
1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea has a molecular weight of 334.38 g/mol, XLogP of 4.71, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-3-phenylphenyl)-3-(4-methoxyphenyl)urea is sourced from PubChem (CID 21184692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).