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

C23H23ClF2N2O4S — CID 58482989

IUPAC1-[4-chloro-2-(difluoromethyl)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)cc1C(F)F
InChIInChI=1S/C23H23ClF2N2O4S/c1-13(29)10-17-12-19(23(30)27-16-5-7-18(8-6-16)33(3,31)32)14(2)28(17)21-9-4-15(24)11-20(21)22(25)26/h4-9,11-13,22,29H,10H2,1-3H3,(H,27,30)/t13-/m0/s1
InChIKeySWJVZWXNEWPZST-ZDUSSCGKSA-N
MW496.96 g/mol
LogP4.96
Rot. Bonds7

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

1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide (PubChem CID 58482989) has the molecular formula C23H23ClF2N2O4S and a molecular weight of 496.96 g/mol. Its IUPAC name is 1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide.

Molecular Properties

Compound Name1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide
PubChem CID58482989
Molecular FormulaC23H23ClF2N2O4S
Molecular Weight496.96 g/mol
Exact Mass496.10
IUPAC Name1-[4-chloro-2-(difluoromethyl)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)cc1C(F)F
InChIInChI=1S/C23H23ClF2N2O4S/c1-13(29)10-17-12-19(23(30)27-16-5-7-18(8-6-16)33(3,31)32)14(2)28(17)21-9-4-15(24)11-20(21)22(25)26/h4-9,11-13,22,29H,10H2,1-3H3,(H,27,30)/t13-/m0/s1
InChIKeySWJVZWXNEWPZST-ZDUSSCGKSA-N
XLogP4.96
TPSA88.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.96
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide?
The IUPAC name of 1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide (CID 58482989) is 1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide.
What is the SMILES notation for 1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide?
The canonical SMILES for 1-[4-chloro-2-(difluoromethyl)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)cc1C(F)F.
What is the InChIKey of 1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide?
The InChIKey is SWJVZWXNEWPZST-ZDUSSCGKSA-N. The full InChI is InChI=1S/C23H23ClF2N2O4S/c1-13(29)10-17-12-19(23(30)27-16-5-7-18(8-6-16)33(3,31)32)14(2)28(17)21-9-4-15(24)11-20(21)22(25)26/h4-9,11-13,22,29H,10H2,1-3H3,(H,27,30)/t13-/m0/s1.
What are the key properties of 1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide?
1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide has a molecular weight of 496.96 g/mol, XLogP of 4.96, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-chloro-2-(difluoromethyl)phenyl]-5-[(2S)-2-hydroxypropyl]-2-methyl-N-(4-methylsulfonylphenyl)pyrrole-3-carboxamide is sourced from PubChem (CID 58482989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).