N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide

C24H29N3O6S — CID 5308109

IUPACN-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide
SMILESCOc1ccc(OC)c(NC(=O)CN(c2ccc(C(C)C)cc2)S(=O)(=O)c2c(C)noc2C)c1
InChIInChI=1S/C24H29N3O6S/c1-15(2)18-7-9-19(10-8-18)27(34(29,30)24-16(3)26-33-17(24)4)14-23(28)25-21-13-20(31-5)11-12-22(21)32-6/h7-13,15H,14H2,1-6H3,(H,25,28)
InChIKeyUIVSCJBILMMHIU-UHFFFAOYSA-N
MW487.58 g/mol
LogP4.27
Rot. Bonds9

About N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide

N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide (PubChem CID 5308109) has the molecular formula C24H29N3O6S and a molecular weight of 487.58 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide
PubChem CID5308109
Molecular FormulaC24H29N3O6S
Molecular Weight487.58 g/mol
Exact Mass487.18
IUPAC NameN-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide
SMILESCOc1ccc(OC)c(NC(=O)CN(c2ccc(C(C)C)cc2)S(=O)(=O)c2c(C)noc2C)c1
InChIInChI=1S/C24H29N3O6S/c1-15(2)18-7-9-19(10-8-18)27(34(29,30)24-16(3)26-33-17(24)4)14-23(28)25-21-13-20(31-5)11-12-22(21)32-6/h7-13,15H,14H2,1-6H3,(H,25,28)
InChIKeyUIVSCJBILMMHIU-UHFFFAOYSA-N
XLogP4.27
TPSA110.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.58
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N~2~-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-N~1~-(2-ethoxyphenyl)-N~2~-(4-methylphenyl)glycinamide
CID 3244009
2-[N-(4-Methoxyphenyl)3,5-dimethyl-1,2-oxazole-4-sulfonamido]-N-[(4-methylphenyl)methyl]acetamide
CID 20858863
N-(2,5-dimethoxyphenyl)-1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidine-4-carboxamide
CID 3243890
1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-N-(2-ethoxyphenyl)piperidine-4-carboxamide
CID 3245908
N-(2,5-diethoxyphenyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-4-carboxamide
CID 3237587
N-(2,5-diethoxyphenyl)-1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidine-3-carboxamide
CID 3238457
N~2~-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-N~1~-(3-methoxybenzyl)-N~2~-(4-methoxyphenyl)glycinamide
CID 3238782
N~2~-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-N~1~-(2-methoxy-5-methylphenyl)-N~2~-(4-methoxyphenyl)glycinamide
CID 3239140
N~1~-(2,5-diethoxyphenyl)-N~2~-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-N~2~-(4-methylphenyl)glycinamide
CID 3241947
4-{[(3,5-dimethylisoxazol-4-yl)sulfonyl]amino}-N-(2-methoxyphenyl)benzamide
CID 3243715
N-(3,4-Dimethoxyphenyl)-2-[N-(3,5-dimethylphenyl)3,5-dimethyl-1,2-oxazole-4-sulfonamido]acetamide
CID 5307156
2-[N-(4-Ethoxyphenyl)3,5-dimethyl-1,2-oxazole-4-sulfonamido]-N-(2-methylphenyl)acetamide
CID 5307214

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide (CID 5308109) is N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide is COc1ccc(OC)c(NC(=O)CN(c2ccc(C(C)C)cc2)S(=O)(=O)c2c(C)noc2C)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide?
The InChIKey is UIVSCJBILMMHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O6S/c1-15(2)18-7-9-19(10-8-18)27(34(29,30)24-16(3)26-33-17(24)4)14-23(28)25-21-13-20(31-5)11-12-22(21)32-6/h7-13,15H,14H2,1-6H3,(H,25,28).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide?
N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide has a molecular weight of 487.58 g/mol, XLogP of 4.27, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide is sourced from PubChem (CID 5308109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).