9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

C24H20Cl2N2O — CID 3818542

IUPAC9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SMILESCc1ccc(C)c(C2=NN3C(C2)c2cc(Cl)ccc2OC3c2ccccc2Cl)c1
InChIInChI=1S/C24H20Cl2N2O/c1-14-7-8-15(2)18(11-14)21-13-22-19-12-16(25)9-10-23(19)29-24(28(22)27-21)17-5-3-4-6-20(17)26/h3-12,22,24H,13H2,1-2H3
InChIKeyWSAXZBBOYVZCQJ-UHFFFAOYSA-N
MW423.34 g/mol
LogP6.85
Rot. Bonds2

About 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine (PubChem CID 3818542) has the molecular formula C24H20Cl2N2O and a molecular weight of 423.34 g/mol. Its IUPAC name is 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.

Molecular Properties

Compound Name9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
PubChem CID3818542
Molecular FormulaC24H20Cl2N2O
Molecular Weight423.34 g/mol
Exact Mass422.10
IUPAC Name9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SMILESCc1ccc(C)c(C2=NN3C(C2)c2cc(Cl)ccc2OC3c2ccccc2Cl)c1
InChIInChI=1S/C24H20Cl2N2O/c1-14-7-8-15(2)18(11-14)21-13-22-19-12-16(25)9-10-23(19)29-24(28(22)27-21)17-5-3-4-6-20(17)26/h3-12,22,24H,13H2,1-2H3
InChIKeyWSAXZBBOYVZCQJ-UHFFFAOYSA-N
XLogP6.85
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.34
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The IUPAC name of 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine (CID 3818542) is 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.
What is the SMILES notation for 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The canonical SMILES for 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine is Cc1ccc(C)c(C2=NN3C(C2)c2cc(Cl)ccc2OC3c2ccccc2Cl)c1.
What is the InChIKey of 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
The InChIKey is WSAXZBBOYVZCQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20Cl2N2O/c1-14-7-8-15(2)18(11-14)21-13-22-19-12-16(25)9-10-23(19)29-24(28(22)27-21)17-5-3-4-6-20(17)26/h3-12,22,24H,13H2,1-2H3.
What are the key properties of 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine?
9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine has a molecular weight of 423.34 g/mol, XLogP of 6.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-5-(2-chlorophenyl)-2-(2,5-dimethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine is sourced from PubChem (CID 3818542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).