3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide

C16H14N2O4 — CID 42545360

IUPAC3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2noc3cccc(OC)c23)c1
InChIInChI=1S/C16H14N2O4/c1-20-11-6-3-5-10(9-11)16(19)17-15-14-12(21-2)7-4-8-13(14)22-18-15/h3-9H,1-2H3,(H,17,18,19)
InChIKeyDQESRWDLLVOFCX-UHFFFAOYSA-N
MW298.30 g/mol
LogP3.10
Rot. Bonds4

About 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide

3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide (PubChem CID 42545360) has the molecular formula C16H14N2O4 and a molecular weight of 298.30 g/mol. Its IUPAC name is 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide
PubChem CID42545360
Molecular FormulaC16H14N2O4
Molecular Weight298.30 g/mol
Exact Mass298.10
IUPAC Name3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2noc3cccc(OC)c23)c1
InChIInChI=1S/C16H14N2O4/c1-20-11-6-3-5-10(9-11)16(19)17-15-14-12(21-2)7-4-8-13(14)22-18-15/h3-9H,1-2H3,(H,17,18,19)
InChIKeyDQESRWDLLVOFCX-UHFFFAOYSA-N
XLogP3.10
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide
CID 67407982
1-N-(3-methoxyphenyl)-3-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,3-dicarboxamide
CID 109057638
1-[4-(diethylamino)phenyl]-3-(4-methoxy-1,2-benzoxazol-3-yl)-1-sulfanylurea
CID 87432888
3-methoxy-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide
CID 7711035
N-(4-bromo-2,5-dimethoxyphenyl)-3-methoxybenzamide
CID 19172117
3-cyano-N-(3-methoxyphenyl)benzamide
CID 2709744
4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
CID 87001832
3-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691434
N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-3-methoxybenzamide
CID 74313239
N-(5-bromo-6-chloro-3-pyridinyl)-3-methoxybenzamide
CID 103816421
3-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide
CID 7720061
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide?
The IUPAC name of 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide (CID 42545360) is 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide is COc1cccc(C(=O)Nc2noc3cccc(OC)c23)c1.
What is the InChIKey of 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide?
The InChIKey is DQESRWDLLVOFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4/c1-20-11-6-3-5-10(9-11)16(19)17-15-14-12(21-2)7-4-8-13(14)22-18-15/h3-9H,1-2H3,(H,17,18,19).
What are the key properties of 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide?
3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide has a molecular weight of 298.30 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide is sourced from PubChem (CID 42545360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).