5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide

C19H16ClN3O5S — CID 175885019

IUPAC5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide
SMILESNC(=O)c1sc(Cl)cc1Cc1cn(-c2ccc(N3CCOCC3=O)cc2)c(=O)o1
InChIInChI=1S/C19H16ClN3O5S/c20-15-8-11(17(29-15)18(21)25)7-14-9-23(19(26)28-14)13-3-1-12(2-4-13)22-5-6-27-10-16(22)24/h1-4,8-9H,5-7,10H2,(H2,21,25)
InChIKeyZXYGGDXHMJPPDG-UHFFFAOYSA-N
MW433.87 g/mol
LogP2.20
Rot. Bonds5

About 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide

5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide (PubChem CID 175885019) has the molecular formula C19H16ClN3O5S and a molecular weight of 433.87 g/mol. Its IUPAC name is 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide
PubChem CID175885019
Molecular FormulaC19H16ClN3O5S
Molecular Weight433.87 g/mol
Exact Mass433.05
IUPAC Name5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide
SMILESNC(=O)c1sc(Cl)cc1Cc1cn(-c2ccc(N3CCOCC3=O)cc2)c(=O)o1
InChIInChI=1S/C19H16ClN3O5S/c20-15-8-11(17(29-15)18(21)25)7-14-9-23(19(26)28-14)13-3-1-12(2-4-13)22-5-6-27-10-16(22)24/h1-4,8-9H,5-7,10H2,(H2,21,25)
InChIKeyZXYGGDXHMJPPDG-UHFFFAOYSA-N
XLogP2.20
TPSA107.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.87
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide?
The IUPAC name of 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide (CID 175885019) is 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide is NC(=O)c1sc(Cl)cc1Cc1cn(-c2ccc(N3CCOCC3=O)cc2)c(=O)o1.
What is the InChIKey of 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide?
The InChIKey is ZXYGGDXHMJPPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O5S/c20-15-8-11(17(29-15)18(21)25)7-14-9-23(19(26)28-14)13-3-1-12(2-4-13)22-5-6-27-10-16(22)24/h1-4,8-9H,5-7,10H2,(H2,21,25).
What are the key properties of 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide?
5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide has a molecular weight of 433.87 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazol-5-yl]methyl]thiophene-2-carboxamide is sourced from PubChem (CID 175885019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).