N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide

C25H26FN3O4S — CID 42766574

IUPACN-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide
SMILESCC(C)CN(CC(=O)N1CC(=O)N(c2ccc(F)cc2)C1)S(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C25H26FN3O4S/c1-18(2)14-28(34(32,33)23-9-5-7-19-6-3-4-8-22(19)23)16-24(30)27-15-25(31)29(17-27)21-12-10-20(26)11-13-21/h3-13,18H,14-17H2,1-2H3
InChIKeyZOCRACBRPVCOIZ-UHFFFAOYSA-N
MW483.57 g/mol
LogP3.46
Rot. Bonds7

About N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide

N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide (PubChem CID 42766574) has the molecular formula C25H26FN3O4S and a molecular weight of 483.57 g/mol. Its IUPAC name is N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide
PubChem CID42766574
Molecular FormulaC25H26FN3O4S
Molecular Weight483.57 g/mol
Exact Mass483.16
IUPAC NameN-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide
SMILESCC(C)CN(CC(=O)N1CC(=O)N(c2ccc(F)cc2)C1)S(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C25H26FN3O4S/c1-18(2)14-28(34(32,33)23-9-5-7-19-6-3-4-8-22(19)23)16-24(30)27-15-25(31)29(17-27)21-12-10-20(26)11-13-21/h3-13,18H,14-17H2,1-2H3
InChIKeyZOCRACBRPVCOIZ-UHFFFAOYSA-N
XLogP3.46
TPSA78.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.57
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3,3-dimethyl-N-(2-methylpropyl)butanamide
CID 3434054
4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide
CID 5121903
N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)adamantane-1-carboxamide
CID 5104720
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)methanesulfonamide
CID 113148483
2-methoxy-N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)acetamide
CID 42770015
N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)thiophene-2-carboxamide
CID 24718563
ethyl 4-[[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-(2-methylpropyl)amino]-4-oxobutanoate
CID 3412421
3-tert-butyl-1-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-1-propan-2-ylurea
CID 3495066
N-[3-tert-butyl-1-(4-fluorophenyl)pyrazol-5-yl]-2-[ethyl(naphthalen-1-ylsulfonyl)amino]acetamide
CID 1067288
N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide
CID 4216967
N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-methylbenzamide
CID 4190375
N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-ethyl-2,2-dimethylpropanamide
CID 4115941

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide?
The IUPAC name of N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide (CID 42766574) is N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide.
What is the SMILES notation for N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide?
The canonical SMILES for N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide is CC(C)CN(CC(=O)N1CC(=O)N(c2ccc(F)cc2)C1)S(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide?
The InChIKey is ZOCRACBRPVCOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26FN3O4S/c1-18(2)14-28(34(32,33)23-9-5-7-19-6-3-4-8-22(19)23)16-24(30)27-15-25(31)29(17-27)21-12-10-20(26)11-13-21/h3-13,18H,14-17H2,1-2H3.
What are the key properties of N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide?
N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide has a molecular weight of 483.57 g/mol, XLogP of 3.46, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-sulfonamide is sourced from PubChem (CID 42766574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).