2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol

C18H13ClFN3O — CID 142619910

IUPAC2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol
SMILESOc1c(Cl)cccc1-c1cncn1Cc1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C18H13ClFN3O/c19-15-3-1-2-14(18(15)24)17-8-21-10-23(17)9-13-7-11-6-12(20)4-5-16(11)22-13/h1-8,10,22,24H,9H2
InChIKeyZGCYXBMXCQRSEU-UHFFFAOYSA-N
MW341.77 g/mol
LogP4.58
Rot. Bonds3

About 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol

2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol (PubChem CID 142619910) has the molecular formula C18H13ClFN3O and a molecular weight of 341.77 g/mol. Its IUPAC name is 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol.

Molecular Properties

Compound Name2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol
PubChem CID142619910
Molecular FormulaC18H13ClFN3O
Molecular Weight341.77 g/mol
Exact Mass341.07
IUPAC Name2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol
SMILESOc1c(Cl)cccc1-c1cncn1Cc1cc2cc(F)ccc2[nH]1
InChIInChI=1S/C18H13ClFN3O/c19-15-3-1-2-14(18(15)24)17-8-21-10-23(17)9-13-7-11-6-12(20)4-5-16(11)22-13/h1-8,10,22,24H,9H2
InChIKeyZGCYXBMXCQRSEU-UHFFFAOYSA-N
XLogP4.58
TPSA53.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.77
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol?
The IUPAC name of 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol (CID 142619910) is 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol.
What is the SMILES notation for 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol?
The canonical SMILES for 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol is Oc1c(Cl)cccc1-c1cncn1Cc1cc2cc(F)ccc2[nH]1.
What is the InChIKey of 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol?
The InChIKey is ZGCYXBMXCQRSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClFN3O/c19-15-3-1-2-14(18(15)24)17-8-21-10-23(17)9-13-7-11-6-12(20)4-5-16(11)22-13/h1-8,10,22,24H,9H2.
What are the key properties of 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol?
2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol has a molecular weight of 341.77 g/mol, XLogP of 4.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol is sourced from PubChem (CID 142619910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).