2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide

C20H19N3O3 — CID 47049831

IUPAC2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccc(-c2cnco2)cc1
InChIInChI=1S/C20H19N3O3/c1-2-11-22-20(25)16-5-3-4-6-17(16)23-19(24)15-9-7-14(8-10-15)18-12-21-13-26-18/h3-10,12-13H,2,11H2,1H3,(H,22,25)(H,23,24)
InChIKeyBCWZVJOMBOKITB-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.73
Rot. Bonds6

About 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide

2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide (PubChem CID 47049831) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide.

Molecular Properties

Compound Name2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide
PubChem CID47049831
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccc(-c2cnco2)cc1
InChIInChI=1S/C20H19N3O3/c1-2-11-22-20(25)16-5-3-4-6-17(16)23-19(24)15-9-7-14(8-10-15)18-12-21-13-26-18/h3-10,12-13H,2,11H2,1H3,(H,22,25)(H,23,24)
InChIKeyBCWZVJOMBOKITB-UHFFFAOYSA-N
XLogP3.73
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylsulfonylphenyl)-4-(1,3-oxazol-5-yl)benzamide
CID 75461935
N-[2-(propylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 6457856
N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 8750851
N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide
CID 34751154
2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
CID 4951942
3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
CID 4949283
3-iodo-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945980
2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide
CID 21367704
2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
CID 8002041
2-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945880
4-(1,3-oxazol-5-yl)-N-prop-2-ynylbenzamide
CID 47262158

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide?
The IUPAC name of 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide (CID 47049831) is 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide.
What is the SMILES notation for 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide?
The canonical SMILES for 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide is CCCNC(=O)c1ccccc1NC(=O)c1ccc(-c2cnco2)cc1.
What is the InChIKey of 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide?
The InChIKey is BCWZVJOMBOKITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-2-11-22-20(25)16-5-3-4-6-17(16)23-19(24)15-9-7-14(8-10-15)18-12-21-13-26-18/h3-10,12-13H,2,11H2,1H3,(H,22,25)(H,23,24).
What are the key properties of 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide?
2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide has a molecular weight of 349.39 g/mol, XLogP of 3.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(1,3-oxazol-5-yl)benzoyl]amino]-N-propylbenzamide is sourced from PubChem (CID 47049831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).