(5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

C20H14BrClN2O2 — CID 40838814

IUPAC(5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SMILESClc1cccc([C@H]2Oc3ccc(Br)cc3[C@@H]3CC(c4ccco4)=NN23)c1
InChIInChI=1S/C20H14BrClN2O2/c21-13-6-7-18-15(10-13)17-11-16(19-5-2-8-25-19)23-24(17)20(26-18)12-3-1-4-14(22)9-12/h1-10,17,20H,11H2/t17-,20+/m0/s1
InChIKeyFXSYKZIRKOHJLA-FXAWDEMLSA-N
MW429.70 g/mol
LogP5.94
Rot. Bonds2

About (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

(5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine (PubChem CID 40838814) has the molecular formula C20H14BrClN2O2 and a molecular weight of 429.70 g/mol. Its IUPAC name is (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.

Molecular Properties

Compound Name(5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
PubChem CID40838814
Molecular FormulaC20H14BrClN2O2
Molecular Weight429.70 g/mol
Exact Mass427.99
IUPAC Name(5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SMILESClc1cccc([C@H]2Oc3ccc(Br)cc3[C@@H]3CC(c4ccco4)=NN23)c1
InChIInChI=1S/C20H14BrClN2O2/c21-13-6-7-18-15(10-13)17-11-16(19-5-2-8-25-19)23-24(17)20(26-18)12-3-1-4-14(22)9-12/h1-10,17,20H,11H2/t17-,20+/m0/s1
InChIKeyFXSYKZIRKOHJLA-FXAWDEMLSA-N
XLogP5.94
TPSA37.97 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.70
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The IUPAC name of (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine (CID 40838814) is (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.
What is the SMILES notation for (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The canonical SMILES for (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine is Clc1cccc([C@H]2Oc3ccc(Br)cc3[C@@H]3CC(c4ccco4)=NN23)c1.
What is the InChIKey of (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The InChIKey is FXSYKZIRKOHJLA-FXAWDEMLSA-N. The full InChI is InChI=1S/C20H14BrClN2O2/c21-13-6-7-18-15(10-13)17-11-16(19-5-2-8-25-19)23-24(17)20(26-18)12-3-1-4-14(22)9-12/h1-10,17,20H,11H2/t17-,20+/m0/s1.
What are the key properties of (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
(5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine has a molecular weight of 429.70 g/mol, XLogP of 5.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,10bS)-9-bromo-5-(3-chlorophenyl)-2-(furan-2-yl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine is sourced from PubChem (CID 40838814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).