2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide

C15H17N3O6S — CID 1289870

IUPAC2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)Nc1ccon1
InChIInChI=1S/C15H17N3O6S/c1-22-13-3-2-11(25(20,21)18-5-8-23-9-6-18)10-12(13)15(19)16-14-4-7-24-17-14/h2-4,7,10H,5-6,8-9H2,1H3,(H,16,17,19)
InChIKeyMQCGUJUCNVPQKH-UHFFFAOYSA-N
MW367.38 g/mol
LogP0.96
Rot. Bonds5

About 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide

2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 1289870) has the molecular formula C15H17N3O6S and a molecular weight of 367.38 g/mol. Its IUPAC name is 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
PubChem CID1289870
Molecular FormulaC15H17N3O6S
Molecular Weight367.38 g/mol
Exact Mass367.08
IUPAC Name2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)Nc1ccon1
InChIInChI=1S/C15H17N3O6S/c1-22-13-3-2-11(25(20,21)18-5-8-23-9-6-18)10-12(13)15(19)16-14-4-7-24-17-14/h2-4,7,10H,5-6,8-9H2,1H3,(H,16,17,19)
InChIKeyMQCGUJUCNVPQKH-UHFFFAOYSA-N
XLogP0.96
TPSA110.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide 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

2-methoxy-N-(5-methyl-3-isoxazolyl)-5-(4-morpholinylsulfonyl)benzamide
CID 1258146
2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-5-(piperidin-1-ylsulfonyl)benzamide
CID 7223587
N-3-isoxazolyl-4-methyl-3-(4-morpholinylsulfonyl)benzamide
CID 1249925
[2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 5-(azepan-1-ylsulfonyl)-2-methoxybenzoate
CID 2116405
N-3-isoxazolyl-2-methoxybenzamide
CID 1246932
[2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 4-methoxy-3-morpholin-4-ylsulfonylbenzoate
CID 2115688
[2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-morpholin-4-ylsulfonylbenzoate
CID 2083276
N-(isoxazol-3-yl)-2-(1-((4-methoxyphenyl)sulfonyl)piperidin-2-yl)acetamide
CID 16826834
N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide
CID 17401609
N-ethyl-2-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 814488
[2-(1,2-Oxazol-3-ylamino)-2-oxoethyl] 4-fluoro-3-morpholin-4-ylsulfonylbenzoate
CID 16595665
[2-(1,2-Oxazol-3-ylamino)-2-oxoethyl] 2-fluoro-5-morpholin-4-ylsulfonylbenzoate
CID 16596577

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide (CID 1289870) is 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide is COc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)Nc1ccon1.
What is the InChIKey of 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is MQCGUJUCNVPQKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O6S/c1-22-13-3-2-11(25(20,21)18-5-8-23-9-6-18)10-12(13)15(19)16-14-4-7-24-17-14/h2-4,7,10H,5-6,8-9H2,1H3,(H,16,17,19).
What are the key properties of 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 367.38 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 1289870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).