3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide

C20H19N3O4 — CID 60509207

IUPAC3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide
SMILESCC(C)c1nc2cc(NC(=O)c3cccc(N4CCOC4=O)c3)ccc2o1
InChIInChI=1S/C20H19N3O4/c1-12(2)19-22-16-11-14(6-7-17(16)27-19)21-18(24)13-4-3-5-15(10-13)23-8-9-26-20(23)25/h3-7,10-12H,8-9H2,1-2H3,(H,21,24)
InChIKeyREMORHNFUSVSNN-UHFFFAOYSA-N
MW365.39 g/mol
LogP4.16
Rot. Bonds4

About 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide

3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide (PubChem CID 60509207) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide.

Molecular Properties

Compound Name3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide
PubChem CID60509207
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC Name3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide
SMILESCC(C)c1nc2cc(NC(=O)c3cccc(N4CCOC4=O)c3)ccc2o1
InChIInChI=1S/C20H19N3O4/c1-12(2)19-22-16-11-14(6-7-17(16)27-19)21-18(24)13-4-3-5-15(10-13)23-8-9-26-20(23)25/h3-7,10-12H,8-9H2,1-2H3,(H,21,24)
InChIKeyREMORHNFUSVSNN-UHFFFAOYSA-N
XLogP4.16
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide with MolForge

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Related Compounds

3-acetamido-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide
CID 46401870
3-(2-oxo-1,3-oxazolidin-3-yl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 94029882
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 110618989
N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-4-(tetrazol-1-yl)benzamide
CID 47026774
3,5-dimethoxy-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide
CID 46424516
4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide
CID 46460476
N-[1-[2-(diethylamino)ethyl]indol-5-yl]-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 60607041
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 167971466
2-amino-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide
CID 43711177
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 75415202
4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide
CID 46424589
N-(3-methoxyphenyl)-2-propan-2-yl-1,3-benzoxazole-6-carboxamide
CID 53089494

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide?
The IUPAC name of 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide (CID 60509207) is 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide.
What is the SMILES notation for 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide?
The canonical SMILES for 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide is CC(C)c1nc2cc(NC(=O)c3cccc(N4CCOC4=O)c3)ccc2o1.
What is the InChIKey of 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide?
The InChIKey is REMORHNFUSVSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-12(2)19-22-16-11-14(6-7-17(16)27-19)21-18(24)13-4-3-5-15(10-13)23-8-9-26-20(23)25/h3-7,10-12H,8-9H2,1-2H3,(H,21,24).
What are the key properties of 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide?
3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide has a molecular weight of 365.39 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide is sourced from PubChem (CID 60509207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).