N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide

C17H13ClF3N3O4S — CID 92651708

IUPACN-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)N[C@]2(C(F)(F)F)NC(=O)N(c3ccc(Cl)cc3)C2=O)cc1
InChIInChI=1S/C17H13ClF3N3O4S/c1-10-2-8-13(9-3-10)29(27,28)23-16(17(19,20)21)14(25)24(15(26)22-16)12-6-4-11(18)5-7-12/h2-9,23H,1H3,(H,22,26)/t16-/m1/s1
InChIKeyNNZKNIRGFHXDQB-MRXNPFEDSA-N
MW447.82 g/mol
LogP2.94
Rot. Bonds4

About N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide

N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide (PubChem CID 92651708) has the molecular formula C17H13ClF3N3O4S and a molecular weight of 447.82 g/mol. Its IUPAC name is N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide
PubChem CID92651708
Molecular FormulaC17H13ClF3N3O4S
Molecular Weight447.82 g/mol
Exact Mass447.03
IUPAC NameN-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)N[C@]2(C(F)(F)F)NC(=O)N(c3ccc(Cl)cc3)C2=O)cc1
InChIInChI=1S/C17H13ClF3N3O4S/c1-10-2-8-13(9-3-10)29(27,28)23-16(17(19,20)21)14(25)24(15(26)22-16)12-6-4-11(18)5-7-12/h2-9,23H,1H3,(H,22,26)/t16-/m1/s1
InChIKeyNNZKNIRGFHXDQB-MRXNPFEDSA-N
XLogP2.94
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.82
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide?
The IUPAC name of N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide (CID 92651708) is N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide.
What is the SMILES notation for N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide?
The canonical SMILES for N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide is Cc1ccc(S(=O)(=O)N[C@]2(C(F)(F)F)NC(=O)N(c3ccc(Cl)cc3)C2=O)cc1.
What is the InChIKey of N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide?
The InChIKey is NNZKNIRGFHXDQB-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H13ClF3N3O4S/c1-10-2-8-13(9-3-10)29(27,28)23-16(17(19,20)21)14(25)24(15(26)22-16)12-6-4-11(18)5-7-12/h2-9,23H,1H3,(H,22,26)/t16-/m1/s1.
What are the key properties of N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide?
N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide has a molecular weight of 447.82 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-1-(4-chlorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-4-methylbenzenesulfonamide is sourced from PubChem (CID 92651708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).