[2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol

C14H10BrCl2FO2 — CID 43516255

IUPAC[2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol
SMILESOCc1cc(Cl)cc(Cl)c1OCc1ccc(Br)cc1F
InChIInChI=1S/C14H10BrCl2FO2/c15-10-2-1-8(13(18)4-10)7-20-14-9(6-19)3-11(16)5-12(14)17/h1-5,19H,6-7H2
InChIKeyZZQVNIXSBKQYHE-UHFFFAOYSA-N
MW380.04 g/mol
LogP4.97
Rot. Bonds4

About [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol

[2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol (PubChem CID 43516255) has the molecular formula C14H10BrCl2FO2 and a molecular weight of 380.04 g/mol. Its IUPAC name is [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol.

Molecular Properties

Compound Name[2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol
PubChem CID43516255
Molecular FormulaC14H10BrCl2FO2
Molecular Weight380.04 g/mol
Exact Mass377.92
IUPAC Name[2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol
SMILESOCc1cc(Cl)cc(Cl)c1OCc1ccc(Br)cc1F
InChIInChI=1S/C14H10BrCl2FO2/c15-10-2-1-8(13(18)4-10)7-20-14-9(6-19)3-11(16)5-12(14)17/h1-5,19H,6-7H2
InChIKeyZZQVNIXSBKQYHE-UHFFFAOYSA-N
XLogP4.97
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.04
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol with MolForge

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Related Compounds

[3,5-dichloro-2-[(2,4-difluorophenyl)methoxy]phenyl]methanol
CID 62196694
[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046936
[2-[(4-bromo-2-fluorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112613188
3-bromo-2-[(4-bromo-2-fluorophenyl)methoxy]-5-chloroaniline
CID 43438663
[2-[(4-bromo-2-fluorophenyl)methoxy]-3-chlorophenyl]methanamine
CID 112607867
[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol
CID 43646746
[2-[(2-bromo-5-methoxyphenyl)methoxy]-3,5-dichlorophenyl]methanol
CID 65322928
1,3-dibromo-2-[(4-bromo-2-fluorophenyl)methoxy]-5-(bromomethyl)benzene
CID 107745679
1-[(5-bromo-2-fluorophenoxy)methyl]-4-chloro-2-fluorobenzene
CID 114849366
[3,5-dibromo-4-[(4-bromo-2-fluorophenyl)methoxy]phenyl]methanamine
CID 107741538
[3-chloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046982
1-[(4-bromo-2-fluorophenyl)methoxy]-4-(bromomethyl)-2-chlorobenzene
CID 63534537

Frequently Asked Questions

What is the IUPAC name of [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol?
The IUPAC name of [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol (CID 43516255) is [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol.
What is the SMILES notation for [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol?
The canonical SMILES for [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol is OCc1cc(Cl)cc(Cl)c1OCc1ccc(Br)cc1F.
What is the InChIKey of [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol?
The InChIKey is ZZQVNIXSBKQYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrCl2FO2/c15-10-2-1-8(13(18)4-10)7-20-14-9(6-19)3-11(16)5-12(14)17/h1-5,19H,6-7H2.
What are the key properties of [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol?
[2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol has a molecular weight of 380.04 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-bromo-2-fluorophenyl)methoxy]-3,5-dichlorophenyl]methanol is sourced from PubChem (CID 43516255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).