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

C15H17N3O5S — CID 1249925

IUPAC4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2ccon2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C15H17N3O5S/c1-11-2-3-12(15(19)16-14-4-7-23-17-14)10-13(11)24(20,21)18-5-8-22-9-6-18/h2-4,7,10H,5-6,8-9H2,1H3,(H,16,17,19)
InChIKeyOHPQRLBETDNRFB-UHFFFAOYSA-N
MW351.38 g/mol
LogP1.26
Rot. Bonds4

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

4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 1249925) has the molecular formula C15H17N3O5S and a molecular weight of 351.38 g/mol. Its IUPAC name is 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
PubChem CID1249925
Molecular FormulaC15H17N3O5S
Molecular Weight351.38 g/mol
Exact Mass351.09
IUPAC Name4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2ccon2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C15H17N3O5S/c1-11-2-3-12(15(19)16-14-4-7-23-17-14)10-13(11)24(20,21)18-5-8-22-9-6-18/h2-4,7,10H,5-6,8-9H2,1H3,(H,16,17,19)
InChIKeyOHPQRLBETDNRFB-UHFFFAOYSA-N
XLogP1.26
TPSA101.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.38
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methyl-3-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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide (CID 1249925) is 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide is Cc1ccc(C(=O)Nc2ccon2)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is OHPQRLBETDNRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O5S/c1-11-2-3-12(15(19)16-14-4-7-23-17-14)10-13(11)24(20,21)18-5-8-22-9-6-18/h2-4,7,10H,5-6,8-9H2,1H3,(H,16,17,19).
What are the key properties of 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide?
4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 351.38 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-morpholin-4-ylsulfonyl-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 1249925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).