1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea

C24H24N2O2 — CID 102415946

IUPAC1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea
SMILESC/C=C(/c1ccccc1)N(C(=O)N(C)c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C24H24N2O2/c1-4-23(19-11-7-5-8-12-19)26(21-15-17-22(28-3)18-16-21)24(27)25(2)20-13-9-6-10-14-20/h4-18H,1-3H3/b23-4-
InChIKeyPLIOTEJFRJXSIK-WVHIBCRRSA-N
MW372.47 g/mol
LogP5.82
Rot. Bonds5

About 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea

1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea (PubChem CID 102415946) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea
PubChem CID102415946
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea
SMILESC/C=C(/c1ccccc1)N(C(=O)N(C)c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C24H24N2O2/c1-4-23(19-11-7-5-8-12-19)26(21-15-17-22(28-3)18-16-21)24(27)25(2)20-13-9-6-10-14-20/h4-18H,1-3H3/b23-4-
InChIKeyPLIOTEJFRJXSIK-WVHIBCRRSA-N
XLogP5.82
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[carboxymethyl-[(4-methoxyphenyl)-methylcarbamoyl]amino]acetic acid
CID 63644464
(4-methoxyphenyl)-methylcarbamic acid
CID 22047987
5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide
CID 110298230
2-[ethyl-[(4-methoxyphenyl)-methylcarbamoyl]amino]acetic acid
CID 62002689
1-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-1,3-dimethyl-3-phenylurea
CID 102415940
4-[(4-methoxyphenoxy)methyl]-N-methyl-N-phenylbenzamide
CID 122195803
3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide
CID 17227750
3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
CID 23582269
(E)-3-(dimethylamino)-2-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
CID 15729872
1-N,3-N-dibenzyl-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 10144171
2-chloro-N-(4-methoxyphenyl)-N-methylacetamide
CID 4714233
2-[(4-methoxyphenyl)-methylcarbamoyl]butanoic acid
CID 115185896

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea?
The IUPAC name of 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea (CID 102415946) is 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea?
The canonical SMILES for 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea is C/C=C(/c1ccccc1)N(C(=O)N(C)c1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea?
The InChIKey is PLIOTEJFRJXSIK-WVHIBCRRSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-4-23(19-11-7-5-8-12-19)26(21-15-17-22(28-3)18-16-21)24(27)25(2)20-13-9-6-10-14-20/h4-18H,1-3H3/b23-4-.
What are the key properties of 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea?
1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea has a molecular weight of 372.47 g/mol, XLogP of 5.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-methyl-3-phenyl-1-[(Z)-1-phenylprop-1-enyl]urea is sourced from PubChem (CID 102415946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).