N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide

C20H29N3O4S — CID 19578382

IUPACN-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide
SMILESCCCCCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C20H29N3O4S/c1-3-4-5-6-7-8-9-10-20(24)21-17-11-13-18(14-12-17)28(25,26)23-19-15-16(2)27-22-19/h11-15H,3-10H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyQAOWFEVOASCCIB-UHFFFAOYSA-N
MW407.54 g/mol
LogP4.86
Rot. Bonds12

About N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide

N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide (PubChem CID 19578382) has the molecular formula C20H29N3O4S and a molecular weight of 407.54 g/mol. Its IUPAC name is N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide.

Molecular Properties

Compound NameN-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide
PubChem CID19578382
Molecular FormulaC20H29N3O4S
Molecular Weight407.54 g/mol
Exact Mass407.19
IUPAC NameN-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide
SMILESCCCCCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)on2)cc1
InChIInChI=1S/C20H29N3O4S/c1-3-4-5-6-7-8-9-10-20(24)21-17-11-13-18(14-12-17)28(25,26)23-19-15-16(2)27-22-19/h11-15H,3-10H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyQAOWFEVOASCCIB-UHFFFAOYSA-N
XLogP4.86
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.54
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide
CID 697515
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hexanamide
CID 4180072
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]heptanamide
CID 54790569
3-cyclohexylsulfanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
CID 25049673
2-methoxyethyl 4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobutanoate
CID 17339082
2-hexoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
CID 4942054
1-N,4-N-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide
CID 5175832
3-(2,5-dimethylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
CID 2431427
2,2-dimethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]propanamide
CID 503706
N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]tetradecanamide
CID 54789624
4-butyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
CID 562945
1-ethyl-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea
CID 2730614

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide?
The IUPAC name of N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide (CID 19578382) is N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide.
What is the SMILES notation for N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide?
The canonical SMILES for N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide is CCCCCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)on2)cc1.
What is the InChIKey of N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide?
The InChIKey is QAOWFEVOASCCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O4S/c1-3-4-5-6-7-8-9-10-20(24)21-17-11-13-18(14-12-17)28(25,26)23-19-15-16(2)27-22-19/h11-15H,3-10H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide?
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide has a molecular weight of 407.54 g/mol, XLogP of 4.86, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]decanamide is sourced from PubChem (CID 19578382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).