4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine

C11H6ClN3O — CID 58504273

IUPAC4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine
SMILESClc1nncc2onc(-c3ccccc3)c12
InChIInChI=1S/C11H6ClN3O/c12-11-9-8(6-13-14-11)16-15-10(9)7-4-2-1-3-5-7/h1-6H
InChIKeyNPXGDWCRXLGCAF-UHFFFAOYSA-N
MW231.64 g/mol
LogP2.94
Rot. Bonds1

About 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine

4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine (PubChem CID 58504273) has the molecular formula C11H6ClN3O and a molecular weight of 231.64 g/mol. Its IUPAC name is 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine.

Molecular Properties

Compound Name4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine
PubChem CID58504273
Molecular FormulaC11H6ClN3O
Molecular Weight231.64 g/mol
Exact Mass231.02
IUPAC Name4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine
SMILESClc1nncc2onc(-c3ccccc3)c12
InChIInChI=1S/C11H6ClN3O/c12-11-9-8(6-13-14-11)16-15-10(9)7-4-2-1-3-5-7/h1-6H
InChIKeyNPXGDWCRXLGCAF-UHFFFAOYSA-N
XLogP2.94
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.64
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-3,4-diphenylpyridazine
CID 70481559
5-methyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
CID 4250909
7-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyrimidine
CID 53213185
3-chloro-2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium
CID 13172309
carbanide;4-chloro-3-phenyl-2H-thieno[2,3-d]pyridazin-2-ide;yttrium
CID 58622628
methanamine;methane;3-phenyl-1,2-benzoxazole
CID 175235324
5-chloro-3-phenyl-1,2,4-triazine
CID 116823690
5-chloro-6-methoxy-3-phenyl-1,2-benzoxazole
CID 15084637
4-fluoro-3-phenyl-1,2-benzoxazole-5-carbaldehyde
CID 163550164
4-methyl-3-phenyl-5-(trifluoromethyl)-1,2-oxazole
CID 10263127
6-chloro-3-phenyl-1,2-benzoxazole;methanamine;prop-1-ene
CID 174369929
acetic acid;ethane;3-phenyl-1,2-benzoxazole
CID 143217944

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine?
The IUPAC name of 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine (CID 58504273) is 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine.
What is the SMILES notation for 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine?
The canonical SMILES for 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine is Clc1nncc2onc(-c3ccccc3)c12.
What is the InChIKey of 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine?
The InChIKey is NPXGDWCRXLGCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClN3O/c12-11-9-8(6-13-14-11)16-15-10(9)7-4-2-1-3-5-7/h1-6H.
What are the key properties of 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine?
4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine has a molecular weight of 231.64 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine is sourced from PubChem (CID 58504273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).