3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide

C21H18ClNO4 — CID 155530092

IUPAC3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NO)cc1OCc1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H18ClNO4/c1-26-19-11-8-17(21(24)23-25)12-20(19)27-13-14-2-4-15(5-3-14)16-6-9-18(22)10-7-16/h2-12,25H,13H2,1H3,(H,23,24)
InChIKeyLRDNFUOROHPOLN-UHFFFAOYSA-N
MW383.83 g/mol
LogP4.71
Rot. Bonds6

About 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide

3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide (PubChem CID 155530092) has the molecular formula C21H18ClNO4 and a molecular weight of 383.83 g/mol. Its IUPAC name is 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound Name3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide
PubChem CID155530092
Molecular FormulaC21H18ClNO4
Molecular Weight383.83 g/mol
Exact Mass383.09
IUPAC Name3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NO)cc1OCc1ccc(-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C21H18ClNO4/c1-26-19-11-8-17(21(24)23-25)12-20(19)27-13-14-2-4-15(5-3-14)16-6-9-18(22)10-7-16/h2-12,25H,13H2,1H3,(H,23,24)
InChIKeyLRDNFUOROHPOLN-UHFFFAOYSA-N
XLogP4.71
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.83
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-oxopropyl)benzamide
CID 158622602
ethyl 3-[(4-chlorophenyl)methoxy]-4-methoxybenzoate
CID 91681694
N-(4-acetylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide
CID 2282296
N'-(2-chlorobenzoyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzohydrazide
CID 35929028
4-[(4-chlorophenyl)methoxy]-3-methoxy-N'-phenylbenzohydrazide
CID 78774841
4-[(4-chlorophenyl)methoxy]-3-ethoxybenzohydrazide
CID 91679833
4-[(4-chlorophenyl)methoxy]-N-[2-(ethylamino)ethyl]-3-methoxybenzamide
CID 119509071
N-hydroxy-4-[[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]methyl]benzamide
CID 175347350
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pyridin-2-ylbenzamide
CID 43016736
N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3,4-dimethoxybenzamide
CID 126323347
N-(4-bromo-3-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide
CID 3489384
4-[(4-chlorophenyl)methoxy]-3-methoxy-N,N-dimethylbenzamide
CID 27678333

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide?
The IUPAC name of 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide (CID 155530092) is 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide.
What is the SMILES notation for 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide?
The canonical SMILES for 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)NO)cc1OCc1ccc(-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide?
The InChIKey is LRDNFUOROHPOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClNO4/c1-26-19-11-8-17(21(24)23-25)12-20(19)27-13-14-2-4-15(5-3-14)16-6-9-18(22)10-7-16/h2-12,25H,13H2,1H3,(H,23,24).
What are the key properties of 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide?
3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide has a molecular weight of 383.83 g/mol, XLogP of 4.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(4-chlorophenyl)phenyl]methoxy]-N-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 155530092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).