N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide

C21H18N2O4 — CID 127045675

IUPACN-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H18N2O4/c1-27-19-12-11-17(21(25)23-26)13-18(19)22-20(24)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,26H,1H3,(H,22,24)(H,23,25)
InChIKeyMRHRACKJKBOJEI-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.73
Rot. Bonds5

About N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide

N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide (PubChem CID 127045675) has the molecular formula C21H18N2O4 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide
PubChem CID127045675
Molecular FormulaC21H18N2O4
Molecular Weight362.39 g/mol
Exact Mass362.13
IUPAC NameN-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C21H18N2O4/c1-27-19-12-11-17(21(25)23-26)13-18(19)22-20(24)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,26H,1H3,(H,22,24)(H,23,25)
InChIKeyMRHRACKJKBOJEI-UHFFFAOYSA-N
XLogP3.73
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.73
H-Bond Donors ≤ 53
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-methoxy-3-nitro-N-phenylbenzamide
CID 7331
GR-103691
CID 4302960
3-Amino-4-methoxybenzanilide
CID 8426
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-
CID 78442
4-Methoxy-N-(3-methylphenyl)benzamide
CID 346046
N-(2-methoxy-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 2862625
Benzenepropanamide, N-(2-methoxyphenyl)-3-nitro-beta-oxo-
CID 113058
N-(2-methoxyphenyl)-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]diselanyl]benzamide
CID 13673587
N-(3-acetylphenyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide
CID 22431219
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-phenylbenzamide
CID 10939167
N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(4-methoxybenzoyl)amino]benzamide
CID 156145621
4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1034712

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide?
The IUPAC name of N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide (CID 127045675) is N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide.
What is the SMILES notation for N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide?
The canonical SMILES for N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide is COc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide?
The InChIKey is MRHRACKJKBOJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O4/c1-27-19-12-11-17(21(25)23-26)13-18(19)22-20(24)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,26H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide?
N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide has a molecular weight of 362.39 g/mol, XLogP of 3.73, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-methoxy-3-[(4-phenylbenzoyl)amino]benzamide is sourced from PubChem (CID 127045675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).