1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide

C23H23ClF2N2O5S — CID 45278861

IUPAC1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide
SMILESCc1c(C(=O)Nc2ccc(S(C)(=O)=O)cc2)cc(C[C@H](C)O)n1-c1ccc(Cl)cc1OC(F)F
InChIInChI=1S/C23H23ClF2N2O5S/c1-13(29)10-17-12-19(22(30)27-16-5-7-18(8-6-16)34(3,31)32)14(2)28(17)20-9-4-15(24)11-21(20)33-23(25)26/h4-9,11-13,23,29H,10H2,1-3H3,(H,27,30)/t13-/m0/s1
InChIKeyYQXGVUQFXVJXSP-ZDUSSCGKSA-N
MW512.96 g/mol
LogP4.62
Rot. Bonds8

About 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide

1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide (PubChem CID 45278861) has the molecular formula C23H23ClF2N2O5S and a molecular weight of 512.96 g/mol. Its IUPAC name is 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide.

Molecular Properties

Compound Name1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide
PubChem CID45278861
Molecular FormulaC23H23ClF2N2O5S
Molecular Weight512.96 g/mol
Exact Mass512.10
IUPAC Name1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide
SMILESCc1c(C(=O)Nc2ccc(S(C)(=O)=O)cc2)cc(C[C@H](C)O)n1-c1ccc(Cl)cc1OC(F)F
InChIInChI=1S/C23H23ClF2N2O5S/c1-13(29)10-17-12-19(22(30)27-16-5-7-18(8-6-16)34(3,31)32)14(2)28(17)20-9-4-15(24)11-21(20)33-23(25)26/h4-9,11-13,23,29H,10H2,1-3H3,(H,27,30)/t13-/m0/s1
InChIKeyYQXGVUQFXVJXSP-ZDUSSCGKSA-N
XLogP4.62
TPSA97.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.96
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide?
The IUPAC name of 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide (CID 45278861) is 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide.
What is the SMILES notation for 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide?
The canonical SMILES for 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide is Cc1c(C(=O)Nc2ccc(S(C)(=O)=O)cc2)cc(C[C@H](C)O)n1-c1ccc(Cl)cc1OC(F)F.
What is the InChIKey of 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide?
The InChIKey is YQXGVUQFXVJXSP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C23H23ClF2N2O5S/c1-13(29)10-17-12-19(22(30)27-16-5-7-18(8-6-16)34(3,31)32)14(2)28(17)20-9-4-15(24)11-21(20)33-23(25)26/h4-9,11-13,23,29H,10H2,1-3H3,(H,27,30)/t13-/m0/s1.
What are the key properties of 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide?
1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide has a molecular weight of 512.96 g/mol, XLogP of 4.62, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-chloro-2-(difluoromethoxy)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide is sourced from PubChem (CID 45278861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).