1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea

C29H28F4N4O4 — CID 98361308

IUPAC1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea
SMILESCOCCN(CC(=O)N1N=C(c2ccccc2F)C[C@H]1c1ccc(OC)cc1)C(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C29H28F4N4O4/c1-40-16-15-36(28(39)34-21-11-9-20(10-12-21)29(31,32)33)18-27(38)37-26(19-7-13-22(41-2)14-8-19)17-25(35-37)23-5-3-4-6-24(23)30/h3-14,26H,15-18H2,1-2H3,(H,34,39)/t26-/m0/s1
InChIKeySPZOXPOFHPMBFK-SANMLTNESA-N
MW572.56 g/mol
LogP5.71
Rot. Bonds9

About 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea

1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea (PubChem CID 98361308) has the molecular formula C29H28F4N4O4 and a molecular weight of 572.56 g/mol. Its IUPAC name is 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea.

Molecular Properties

Compound Name1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea
PubChem CID98361308
Molecular FormulaC29H28F4N4O4
Molecular Weight572.56 g/mol
Exact Mass572.20
IUPAC Name1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea
SMILESCOCCN(CC(=O)N1N=C(c2ccccc2F)C[C@H]1c1ccc(OC)cc1)C(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C29H28F4N4O4/c1-40-16-15-36(28(39)34-21-11-9-20(10-12-21)29(31,32)33)18-27(38)37-26(19-7-13-22(41-2)14-8-19)17-25(35-37)23-5-3-4-6-24(23)30/h3-14,26H,15-18H2,1-2H3,(H,34,39)/t26-/m0/s1
InChIKeySPZOXPOFHPMBFK-SANMLTNESA-N
XLogP5.71
TPSA83.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.56
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea (CID 98361308) is 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea is COCCN(CC(=O)N1N=C(c2ccccc2F)C[C@H]1c1ccc(OC)cc1)C(=O)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea?
The InChIKey is SPZOXPOFHPMBFK-SANMLTNESA-N. The full InChI is InChI=1S/C29H28F4N4O4/c1-40-16-15-36(28(39)34-21-11-9-20(10-12-21)29(31,32)33)18-27(38)37-26(19-7-13-22(41-2)14-8-19)17-25(35-37)23-5-3-4-6-24(23)30/h3-14,26H,15-18H2,1-2H3,(H,34,39)/t26-/m0/s1.
What are the key properties of 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea?
1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea has a molecular weight of 572.56 g/mol, XLogP of 5.71, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(3S)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1-(2-methoxyethyl)-3-[4-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 98361308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).