3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol

C15H13Cl3FNO — CID 65186723

IUPAC3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol
SMILESNCC(c1c(F)cccc1Cl)C(O)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl3FNO/c16-10-4-2-6-12(19)13(10)9(7-20)15(21)8-3-1-5-11(17)14(8)18/h1-6,9,15,21H,7,20H2
InChIKeyQZPDJHUKTOCHSJ-UHFFFAOYSA-N
MW348.63 g/mol
LogP4.56
Rot. Bonds4

About 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol

3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol (PubChem CID 65186723) has the molecular formula C15H13Cl3FNO and a molecular weight of 348.63 g/mol. Its IUPAC name is 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol.

Molecular Properties

Compound Name3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol
PubChem CID65186723
Molecular FormulaC15H13Cl3FNO
Molecular Weight348.63 g/mol
Exact Mass347.00
IUPAC Name3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol
SMILESNCC(c1c(F)cccc1Cl)C(O)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H13Cl3FNO/c16-10-4-2-6-12(19)13(10)9(7-20)15(21)8-3-1-5-11(17)14(8)18/h1-6,9,15,21H,7,20H2
InChIKeyQZPDJHUKTOCHSJ-UHFFFAOYSA-N
XLogP4.56
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.63
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol?
The IUPAC name of 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol (CID 65186723) is 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol.
What is the SMILES notation for 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol?
The canonical SMILES for 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol is NCC(c1c(F)cccc1Cl)C(O)c1cccc(Cl)c1Cl.
What is the InChIKey of 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol?
The InChIKey is QZPDJHUKTOCHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3FNO/c16-10-4-2-6-12(19)13(10)9(7-20)15(21)8-3-1-5-11(17)14(8)18/h1-6,9,15,21H,7,20H2.
What are the key properties of 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol?
3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol has a molecular weight of 348.63 g/mol, XLogP of 4.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)propan-1-ol is sourced from PubChem (CID 65186723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).