N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide

C24H22N2O4 — CID 71085679

IUPACN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NC2=C(c3ccccc3)NC(c3ccccc3)O2)cc1OC
InChIInChI=1S/C24H22N2O4/c1-28-19-14-13-18(15-20(19)29-2)22(27)26-24-21(16-9-5-3-6-10-16)25-23(30-24)17-11-7-4-8-12-17/h3-15,23,25H,1-2H3,(H,26,27)
InChIKeyCVTOUDBGQKBOBJ-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.08
Rot. Bonds6

About N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide

N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide (PubChem CID 71085679) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide
PubChem CID71085679
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NC2=C(c3ccccc3)NC(c3ccccc3)O2)cc1OC
InChIInChI=1S/C24H22N2O4/c1-28-19-14-13-18(15-20(19)29-2)22(27)26-24-21(16-9-5-3-6-10-16)25-23(30-24)17-11-7-4-8-12-17/h3-15,23,25H,1-2H3,(H,26,27)
InChIKeyCVTOUDBGQKBOBJ-UHFFFAOYSA-N
XLogP4.08
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(1,2-dihydro-[1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]-3,4-dimethoxybenzamide
CID 143480165
N-(5-cyclopropyl-3-phenyl-1H-pyrazol-4-yl)-3,4-dimethoxybenzamide
CID 42874460
3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide
CID 110713719
N'-(3,4-dimethoxybenzoyl)-3-phenylfuran-2-carbohydrazide
CID 34977030
4-ethoxy-3-methoxy-N-(4-phenylphenyl)benzamide
CID 8880847
3,4-dimethoxy-N-sulfanylbenzamide
CID 71771275
N-(3,4-dimethoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
CID 110689161
N-[(7S)-5,7-diphenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3,4-dimethoxybenzamide
CID 136745475
(2R,4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazolidin-5-one
CID 92857050
4-methoxy-3-phenyl-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 49380377
2-[(3,4-dimethoxybenzoyl)amino]-5-phenylthiophene-3-carboxamide
CID 16857829
4-methoxy-3-phenoxy-N-phenylbenzamide
CID 18626251

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide?
The IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide (CID 71085679) is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide.
What is the SMILES notation for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide?
The canonical SMILES for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide is COc1ccc(C(=O)NC2=C(c3ccccc3)NC(c3ccccc3)O2)cc1OC.
What is the InChIKey of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide?
The InChIKey is CVTOUDBGQKBOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c1-28-19-14-13-18(15-20(19)29-2)22(27)26-24-21(16-9-5-3-6-10-16)25-23(30-24)17-11-7-4-8-12-17/h3-15,23,25H,1-2H3,(H,26,27).
What are the key properties of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide?
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide has a molecular weight of 402.45 g/mol, XLogP of 4.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-3,4-dimethoxybenzamide is sourced from PubChem (CID 71085679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).