tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate

C19H25BrF2N2O4 — CID 166608330

IUPACtert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)NC1(c2cc(F)cc(Br)c2F)CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C19H25BrF2N2O4/c1-17(2,3)27-15(25)23-19(12-7-11(21)8-13(20)14(12)22)9-24(10-19)16(26)28-18(4,5)6/h7-8H,9-10H2,1-6H3,(H,23,25)
InChIKeyFGSGHELOVSLYGB-UHFFFAOYSA-N
MW463.32 g/mol
LogP4.70
Rot. Bonds2

About tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate

tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate (PubChem CID 166608330) has the molecular formula C19H25BrF2N2O4 and a molecular weight of 463.32 g/mol. Its IUPAC name is tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate
PubChem CID166608330
Molecular FormulaC19H25BrF2N2O4
Molecular Weight463.32 g/mol
Exact Mass462.10
IUPAC Nametert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)NC1(c2cc(F)cc(Br)c2F)CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C19H25BrF2N2O4/c1-17(2,3)27-15(25)23-19(12-7-11(21)8-13(20)14(12)22)9-24(10-19)16(26)28-18(4,5)6/h7-8H,9-10H2,1-6H3,(H,23,25)
InChIKeyFGSGHELOVSLYGB-UHFFFAOYSA-N
XLogP4.70
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.32
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate?
The IUPAC name of tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate (CID 166608330) is tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate is CC(C)(C)OC(=O)NC1(c2cc(F)cc(Br)c2F)CN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate?
The InChIKey is FGSGHELOVSLYGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25BrF2N2O4/c1-17(2,3)27-15(25)23-19(12-7-11(21)8-13(20)14(12)22)9-24(10-19)16(26)28-18(4,5)6/h7-8H,9-10H2,1-6H3,(H,23,25).
What are the key properties of tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate?
tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate has a molecular weight of 463.32 g/mol, XLogP of 4.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(3-bromo-2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1-carboxylate is sourced from PubChem (CID 166608330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).