2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide

C18H14ClF2N3O3 — CID 7240396

IUPAC2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide
SMILESC[C@@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2cc(F)ccc2F)C1=O
InChIInChI=1S/C18H14ClF2N3O3/c1-18(10-2-4-11(19)5-3-10)16(26)24(17(27)23-18)9-15(25)22-14-8-12(20)6-7-13(14)21/h2-8H,9H2,1H3,(H,22,25)(H,23,27)/t18-/m0/s1
InChIKeyNQTMBOLSRXMNJT-SFHVURJKSA-N
MW393.78 g/mol
LogP3.02
Rot. Bonds4

About 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide

2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide (PubChem CID 7240396) has the molecular formula C18H14ClF2N3O3 and a molecular weight of 393.78 g/mol. Its IUPAC name is 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide
PubChem CID7240396
Molecular FormulaC18H14ClF2N3O3
Molecular Weight393.78 g/mol
Exact Mass393.07
IUPAC Name2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide
SMILESC[C@@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2cc(F)ccc2F)C1=O
InChIInChI=1S/C18H14ClF2N3O3/c1-18(10-2-4-11(19)5-3-10)16(26)24(17(27)23-18)9-15(25)22-14-8-12(20)6-7-13(14)21/h2-8H,9H2,1H3,(H,22,25)(H,23,27)/t18-/m0/s1
InChIKeyNQTMBOLSRXMNJT-SFHVURJKSA-N
XLogP3.02
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.78
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide?
The IUPAC name of 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide (CID 7240396) is 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide.
What is the SMILES notation for 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide?
The canonical SMILES for 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide is C[C@@]1(c2ccc(Cl)cc2)NC(=O)N(CC(=O)Nc2cc(F)ccc2F)C1=O.
What is the InChIKey of 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide?
The InChIKey is NQTMBOLSRXMNJT-SFHVURJKSA-N. The full InChI is InChI=1S/C18H14ClF2N3O3/c1-18(10-2-4-11(19)5-3-10)16(26)24(17(27)23-18)9-15(25)22-14-8-12(20)6-7-13(14)21/h2-8H,9H2,1H3,(H,22,25)(H,23,27)/t18-/m0/s1.
What are the key properties of 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide?
2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide has a molecular weight of 393.78 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,5-difluorophenyl)acetamide is sourced from PubChem (CID 7240396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).