4-(4-chlorophenyl)furan-3-amine

C10H8ClNO — CID 117223720

IUPAC4-(4-chlorophenyl)furan-3-amine
SMILESNc1cocc1-c1ccc(Cl)cc1
InChIInChI=1S/C10H8ClNO/c11-8-3-1-7(2-4-8)9-5-13-6-10(9)12/h1-6H,12H2
InChIKeyFVBTZJFCZIXNEX-UHFFFAOYSA-N
MW193.63 g/mol
LogP3.18
Rot. Bonds1

About 4-(4-chlorophenyl)furan-3-amine

4-(4-chlorophenyl)furan-3-amine (PubChem CID 117223720) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 4-(4-chlorophenyl)furan-3-amine.

Molecular Properties

Compound Name4-(4-chlorophenyl)furan-3-amine
PubChem CID117223720
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name4-(4-chlorophenyl)furan-3-amine
SMILESNc1cocc1-c1ccc(Cl)cc1
InChIInChI=1S/C10H8ClNO/c11-8-3-1-7(2-4-8)9-5-13-6-10(9)12/h1-6H,12H2
InChIKeyFVBTZJFCZIXNEX-UHFFFAOYSA-N
XLogP3.18
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.63
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)furan-3-amine?
The IUPAC name of 4-(4-chlorophenyl)furan-3-amine (CID 117223720) is 4-(4-chlorophenyl)furan-3-amine.
What is the SMILES notation for 4-(4-chlorophenyl)furan-3-amine?
The canonical SMILES for 4-(4-chlorophenyl)furan-3-amine is Nc1cocc1-c1ccc(Cl)cc1.
What is the InChIKey of 4-(4-chlorophenyl)furan-3-amine?
The InChIKey is FVBTZJFCZIXNEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c11-8-3-1-7(2-4-8)9-5-13-6-10(9)12/h1-6H,12H2.
What are the key properties of 4-(4-chlorophenyl)furan-3-amine?
4-(4-chlorophenyl)furan-3-amine has a molecular weight of 193.63 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)furan-3-amine is sourced from PubChem (CID 117223720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).