1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea

C13H18BrFN2O3 — CID 97224068

IUPAC1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea
SMILESCOC[C@@](C)(CCO)NC(=O)Nc1cc(F)cc(Br)c1
InChIInChI=1S/C13H18BrFN2O3/c1-13(3-4-18,8-20-2)17-12(19)16-11-6-9(14)5-10(15)7-11/h5-7,18H,3-4,8H2,1-2H3,(H2,16,17,19)/t13-/m1/s1
InChIKeyNVDUZQDPUMYXDE-CYBMUJFWSA-N
MW349.20 g/mol
LogP2.50
Rot. Bonds6

About 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea

1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea (PubChem CID 97224068) has the molecular formula C13H18BrFN2O3 and a molecular weight of 349.20 g/mol. Its IUPAC name is 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea.

Molecular Properties

Compound Name1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea
PubChem CID97224068
Molecular FormulaC13H18BrFN2O3
Molecular Weight349.20 g/mol
Exact Mass348.05
IUPAC Name1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea
SMILESCOC[C@@](C)(CCO)NC(=O)Nc1cc(F)cc(Br)c1
InChIInChI=1S/C13H18BrFN2O3/c1-13(3-4-18,8-20-2)17-12(19)16-11-6-9(14)5-10(15)7-11/h5-7,18H,3-4,8H2,1-2H3,(H2,16,17,19)/t13-/m1/s1
InChIKeyNVDUZQDPUMYXDE-CYBMUJFWSA-N
XLogP2.50
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.20
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea?
The IUPAC name of 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea (CID 97224068) is 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea.
What is the SMILES notation for 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea?
The canonical SMILES for 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea is COC[C@@](C)(CCO)NC(=O)Nc1cc(F)cc(Br)c1.
What is the InChIKey of 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea?
The InChIKey is NVDUZQDPUMYXDE-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H18BrFN2O3/c1-13(3-4-18,8-20-2)17-12(19)16-11-6-9(14)5-10(15)7-11/h5-7,18H,3-4,8H2,1-2H3,(H2,16,17,19)/t13-/m1/s1.
What are the key properties of 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea?
1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea has a molecular weight of 349.20 g/mol, XLogP of 2.50, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-fluorophenyl)-3-[(2R)-4-hydroxy-1-methoxy-2-methylbutan-2-yl]urea is sourced from PubChem (CID 97224068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).