N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine

C12H7ClFN3O — CID 167924531

IUPACN-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine
SMILESFc1ccc(Nc2nncc3ccoc23)cc1Cl
InChIInChI=1S/C12H7ClFN3O/c13-9-5-8(1-2-10(9)14)16-12-11-7(3-4-18-11)6-15-17-12/h1-6H,(H,16,17)
InChIKeyXPJGLLJCZSMIOS-UHFFFAOYSA-N
MW263.66 g/mol
LogP3.76
Rot. Bonds2

About N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine

N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine (PubChem CID 167924531) has the molecular formula C12H7ClFN3O and a molecular weight of 263.66 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine
PubChem CID167924531
Molecular FormulaC12H7ClFN3O
Molecular Weight263.66 g/mol
Exact Mass263.03
IUPAC NameN-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine
SMILESFc1ccc(Nc2nncc3ccoc23)cc1Cl
InChIInChI=1S/C12H7ClFN3O/c13-9-5-8(1-2-10(9)14)16-12-11-7(3-4-18-11)6-15-17-12/h1-6H,(H,16,17)
InChIKeyXPJGLLJCZSMIOS-UHFFFAOYSA-N
XLogP3.76
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.66
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,5-dichloro-N-(3-chloro-4-fluorophenyl)pyrimidin-4-amine
CID 79632577
2-chloro-N-(3-chloro-4-fluorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 82066013
3-N-(3-chloro-4-fluorophenyl)-5-N-(3-chlorophenyl)-1,2,4-triazine-3,5-diamine
CID 112965852
N-(3-chloro-4-fluorophenyl)-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-amine
CID 35475136
6-N-(3-chloro-4-fluorophenyl)-4-N-(3,4-dichlorophenyl)pyrimidine-4,5,6-triamine
CID 22546908
3-N-(3-chloro-4-fluorophenyl)quinoxaline-2,3-diamine
CID 102983660
N-(3-chloro-4-fluorophenyl)-3-pyridazin-4-ylisoquinolin-1-amine
CID 135128004
7-chloro-4-(3-chloro-4-fluoroanilino)quinazoline-2-carboxamide
CID 173085560
3-chloro-4-fluoro-N-(3-fluorophenyl)aniline
CID 82536211
5-amino-2-(3-chloro-4-fluoroanilino)pyridine-3-carboxamide
CID 61359759
N-(3-chloro-4-fluorophenyl)-2,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 110430592
3-N-(3-chloro-4-fluorophenyl)-5-N-(5-chloro-2-methoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112966663

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine?
The IUPAC name of N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine (CID 167924531) is N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine is Fc1ccc(Nc2nncc3ccoc23)cc1Cl.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine?
The InChIKey is XPJGLLJCZSMIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClFN3O/c13-9-5-8(1-2-10(9)14)16-12-11-7(3-4-18-11)6-15-17-12/h1-6H,(H,16,17).
What are the key properties of N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine?
N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine has a molecular weight of 263.66 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)furo[2,3-d]pyridazin-7-amine is sourced from PubChem (CID 167924531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).