ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate

C32H47FNO5P — CID 46204497

IUPACditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate
SMILESCCCCCc1ccc(-c2ccc(CCC3(COP(=O)(OC(C)(C)C)OC(C)(C)C)COC(C)=N3)cc2)c(F)c1
InChIInChI=1S/C32H47FNO5P/c1-9-10-11-12-26-15-18-28(29(33)21-26)27-16-13-25(14-17-27)19-20-32(22-36-24(2)34-32)23-37-40(35,38-30(3,4)5)39-31(6,7)8/h13-18,21H,9-12,19-20,22-23H2,1-8H3
InChIKeyALEBPDYLNLESKF-UHFFFAOYSA-N
MW575.70 g/mol
LogP9.10
Rot. Bonds13

About ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate

ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate (PubChem CID 46204497) has the molecular formula C32H47FNO5P and a molecular weight of 575.70 g/mol. Its IUPAC name is ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate.

Molecular Properties

Compound Nameditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate
PubChem CID46204497
Molecular FormulaC32H47FNO5P
Molecular Weight575.70 g/mol
Exact Mass575.32
IUPAC Nameditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate
SMILESCCCCCc1ccc(-c2ccc(CCC3(COP(=O)(OC(C)(C)C)OC(C)(C)C)COC(C)=N3)cc2)c(F)c1
InChIInChI=1S/C32H47FNO5P/c1-9-10-11-12-26-15-18-28(29(33)21-26)27-16-13-25(14-17-27)19-20-32(22-36-24(2)34-32)23-37-40(35,38-30(3,4)5)39-31(6,7)8/h13-18,21H,9-12,19-20,22-23H2,1-8H3
InChIKeyALEBPDYLNLESKF-UHFFFAOYSA-N
XLogP9.10
TPSA66.35 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.70
LogP ≤ 59.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate?
The IUPAC name of ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate (CID 46204497) is ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate.
What is the SMILES notation for ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate?
The canonical SMILES for ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate is CCCCCc1ccc(-c2ccc(CCC3(COP(=O)(OC(C)(C)C)OC(C)(C)C)COC(C)=N3)cc2)c(F)c1.
What is the InChIKey of ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate?
The InChIKey is ALEBPDYLNLESKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H47FNO5P/c1-9-10-11-12-26-15-18-28(29(33)21-26)27-16-13-25(14-17-27)19-20-32(22-36-24(2)34-32)23-37-40(35,38-30(3,4)5)39-31(6,7)8/h13-18,21H,9-12,19-20,22-23H2,1-8H3.
What are the key properties of ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate?
ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate has a molecular weight of 575.70 g/mol, XLogP of 9.10, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl [4-[2-[4-(2-fluoro-4-pentylphenyl)phenyl]ethyl]-2-methyl-5H-1,3-oxazol-4-yl]methyl phosphate is sourced from PubChem (CID 46204497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).