(4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine

C15H12Cl2FNO — CID 104947901

IUPAC(4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine
SMILESN[C@@H]1CC(c2cccc(Cl)c2Cl)Oc2cc(F)ccc21
InChIInChI=1S/C15H12Cl2FNO/c16-11-3-1-2-10(15(11)17)14-7-12(19)9-5-4-8(18)6-13(9)20-14/h1-6,12,14H,7,19H2/t12-,14?/m1/s1
InChIKeyIFHBYQATFIQEDI-PUODRLBUSA-N
MW312.17 g/mol
LogP4.66
Rot. Bonds1

About (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine

(4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine (PubChem CID 104947901) has the molecular formula C15H12Cl2FNO and a molecular weight of 312.17 g/mol. Its IUPAC name is (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name(4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine
PubChem CID104947901
Molecular FormulaC15H12Cl2FNO
Molecular Weight312.17 g/mol
Exact Mass311.03
IUPAC Name(4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine
SMILESN[C@@H]1CC(c2cccc(Cl)c2Cl)Oc2cc(F)ccc21
InChIInChI=1S/C15H12Cl2FNO/c16-11-3-1-2-10(15(11)17)14-7-12(19)9-5-4-8(18)6-13(9)20-14/h1-6,12,14H,7,19H2/t12-,14?/m1/s1
InChIKeyIFHBYQATFIQEDI-PUODRLBUSA-N
XLogP4.66
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.17
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine (CID 104947901) is (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine is N[C@@H]1CC(c2cccc(Cl)c2Cl)Oc2cc(F)ccc21.
What is the InChIKey of (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is IFHBYQATFIQEDI-PUODRLBUSA-N. The full InChI is InChI=1S/C15H12Cl2FNO/c16-11-3-1-2-10(15(11)17)14-7-12(19)9-5-4-8(18)6-13(9)20-14/h1-6,12,14H,7,19H2/t12-,14?/m1/s1.
What are the key properties of (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine?
(4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 312.17 g/mol, XLogP of 4.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-(2,3-dichlorophenyl)-7-fluoro-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 104947901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).