2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

C30H33ClFNO6S — CID 90380405

IUPAC2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
SMILESCc1c(-c2ccc(Cl)c(F)c2)c(NS(C)(=O)=O)c(C)c(C(OC(C)(C)C)C(=O)O)c1-c1ccc2c(c1)CCCO2
InChIInChI=1S/C30H33ClFNO6S/c1-16-24(19-10-12-23-18(14-19)8-7-13-38-23)26(28(29(34)35)39-30(3,4)5)17(2)27(33-40(6,36)37)25(16)20-9-11-21(31)22(32)15-20/h9-12,14-15,28,33H,7-8,13H2,1-6H3,(H,34,35)
InChIKeyRYEHECBJIREAPQ-UHFFFAOYSA-N
MW590.11 g/mol
LogP7.07
Rot. Bonds7

About 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid (PubChem CID 90380405) has the molecular formula C30H33ClFNO6S and a molecular weight of 590.11 g/mol. Its IUPAC name is 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid.

Molecular Properties

Compound Name2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
PubChem CID90380405
Molecular FormulaC30H33ClFNO6S
Molecular Weight590.11 g/mol
Exact Mass589.17
IUPAC Name2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
SMILESCc1c(-c2ccc(Cl)c(F)c2)c(NS(C)(=O)=O)c(C)c(C(OC(C)(C)C)C(=O)O)c1-c1ccc2c(c1)CCCO2
InChIInChI=1S/C30H33ClFNO6S/c1-16-24(19-10-12-23-18(14-19)8-7-13-38-23)26(28(29(34)35)39-30(3,4)5)17(2)27(33-40(6,36)37)25(16)20-9-11-21(31)22(32)15-20/h9-12,14-15,28,33H,7-8,13H2,1-6H3,(H,34,35)
InChIKeyRYEHECBJIREAPQ-UHFFFAOYSA-N
XLogP7.07
TPSA101.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.11
LogP ≤ 57.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The IUPAC name of 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid (CID 90380405) is 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid.
What is the SMILES notation for 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The canonical SMILES for 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid is Cc1c(-c2ccc(Cl)c(F)c2)c(NS(C)(=O)=O)c(C)c(C(OC(C)(C)C)C(=O)O)c1-c1ccc2c(c1)CCCO2.
What is the InChIKey of 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The InChIKey is RYEHECBJIREAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33ClFNO6S/c1-16-24(19-10-12-23-18(14-19)8-7-13-38-23)26(28(29(34)35)39-30(3,4)5)17(2)27(33-40(6,36)37)25(16)20-9-11-21(31)22(32)15-20/h9-12,14-15,28,33H,7-8,13H2,1-6H3,(H,34,35).
What are the key properties of 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid has a molecular weight of 590.11 g/mol, XLogP of 7.07, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chloro-3-fluorophenyl)-2-(3,4-dihydro-2H-chromen-6-yl)-5-(methanesulfonamido)-3,6-dimethylphenyl]-2-[(2-methylpropan-2-yl)oxy]acetic acid is sourced from PubChem (CID 90380405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).