5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole

C15H11ClFNO — CID 107888362

IUPAC5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole
SMILESFc1cc(COc2ccc3[nH]ccc3c2)ccc1Cl
InChIInChI=1S/C15H11ClFNO/c16-13-3-1-10(7-14(13)17)9-19-12-2-4-15-11(8-12)5-6-18-15/h1-8,18H,9H2
InChIKeyDLVWYFIHISRTKT-UHFFFAOYSA-N
MW275.71 g/mol
LogP4.54
Rot. Bonds3

About 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole

5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole (PubChem CID 107888362) has the molecular formula C15H11ClFNO and a molecular weight of 275.71 g/mol. Its IUPAC name is 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole.

Molecular Properties

Compound Name5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole
PubChem CID107888362
Molecular FormulaC15H11ClFNO
Molecular Weight275.71 g/mol
Exact Mass275.05
IUPAC Name5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole
SMILESFc1cc(COc2ccc3[nH]ccc3c2)ccc1Cl
InChIInChI=1S/C15H11ClFNO/c16-13-3-1-10(7-14(13)17)9-19-12-2-4-15-11(8-12)5-6-18-15/h1-8,18H,9H2
InChIKeyDLVWYFIHISRTKT-UHFFFAOYSA-N
XLogP4.54
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.71
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-[(2-chloro-6-fluorophenyl)methoxy]-1H-indole
CID 80642309
4-(1H-indol-5-yloxymethyl)phenol
CID 80641928
6-[(4-chlorophenyl)methoxy]-1H-indole
CID 154090222
2-chloro-4-[(4-chloro-3-fluorophenyl)methoxy]aniline
CID 107878038
4-chloro-3-fluoro-N-(1H-indol-5-ylmethyl)aniline;hydrochloride
CID 17221843
4-(1H-indol-5-yloxymethyl)pyridine-2-carbonitrile
CID 80643657
1-chloro-4-[(3,5-dimethylphenoxy)methyl]-2-fluorobenzene
CID 107888358
4-[(4-chloro-3-fluorophenyl)methoxy]benzaldehyde
CID 91655713
2-[4-[(4-chloro-3-fluorophenyl)methoxy]phenyl]acetonitrile
CID 102794503
2-(1H-indol-5-yloxy)ethanamine
CID 84655544
1-chloro-4-[(3-ethylphenoxy)methyl]-2-fluorobenzene
CID 107888345
3-(1H-indol-5-yloxymethyl)benzamide
CID 80641446

Frequently Asked Questions

What is the IUPAC name of 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole?
The IUPAC name of 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole (CID 107888362) is 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole.
What is the SMILES notation for 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole?
The canonical SMILES for 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole is Fc1cc(COc2ccc3[nH]ccc3c2)ccc1Cl.
What is the InChIKey of 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole?
The InChIKey is DLVWYFIHISRTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFNO/c16-13-3-1-10(7-14(13)17)9-19-12-2-4-15-11(8-12)5-6-18-15/h1-8,18H,9H2.
What are the key properties of 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole?
5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole has a molecular weight of 275.71 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole is sourced from PubChem (CID 107888362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).