methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate

C17H15Br2ClFNO3 — CID 87813527

IUPACmethyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate
SMILESCOC(=O)C(F)Cc1cc(Br)c(OCc2cccc(N)c2Cl)c(Br)c1
InChIInChI=1S/C17H15Br2ClFNO3/c1-24-17(23)13(21)7-9-5-11(18)16(12(19)6-9)25-8-10-3-2-4-14(22)15(10)20/h2-6,13H,7-8,22H2,1H3
InChIKeyBBLRTQKFCDTNRH-UHFFFAOYSA-N
MW495.57 g/mol
LogP5.08
Rot. Bonds6

About methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate

methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate (PubChem CID 87813527) has the molecular formula C17H15Br2ClFNO3 and a molecular weight of 495.57 g/mol. Its IUPAC name is methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate.

Molecular Properties

Compound Namemethyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate
PubChem CID87813527
Molecular FormulaC17H15Br2ClFNO3
Molecular Weight495.57 g/mol
Exact Mass492.91
IUPAC Namemethyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate
SMILESCOC(=O)C(F)Cc1cc(Br)c(OCc2cccc(N)c2Cl)c(Br)c1
InChIInChI=1S/C17H15Br2ClFNO3/c1-24-17(23)13(21)7-9-5-11(18)16(12(19)6-9)25-8-10-3-2-4-14(22)15(10)20/h2-6,13H,7-8,22H2,1H3
InChIKeyBBLRTQKFCDTNRH-UHFFFAOYSA-N
XLogP5.08
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.57
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate?
The IUPAC name of methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate (CID 87813527) is methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate.
What is the SMILES notation for methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate?
The canonical SMILES for methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate is COC(=O)C(F)Cc1cc(Br)c(OCc2cccc(N)c2Cl)c(Br)c1.
What is the InChIKey of methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate?
The InChIKey is BBLRTQKFCDTNRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Br2ClFNO3/c1-24-17(23)13(21)7-9-5-11(18)16(12(19)6-9)25-8-10-3-2-4-14(22)15(10)20/h2-6,13H,7-8,22H2,1H3.
What are the key properties of methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate?
methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate has a molecular weight of 495.57 g/mol, XLogP of 5.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[4-[(3-amino-2-chlorophenyl)methoxy]-3,5-dibromophenyl]-2-fluoropropanoate is sourced from PubChem (CID 87813527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).