4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide

C14H13ClN2O3 — CID 89356019

IUPAC4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(Cl)cc2NO)cc1
InChIInChI=1S/C14H13ClN2O3/c1-20-11-5-3-10(4-6-11)16-14(18)12-7-2-9(15)8-13(12)17-19/h2-8,17,19H,1H3,(H,16,18)
InChIKeyRPSPFZCTDWXIBJ-UHFFFAOYSA-N
MW292.72 g/mol
LogP3.40
Rot. Bonds4

About 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide

4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide (PubChem CID 89356019) has the molecular formula C14H13ClN2O3 and a molecular weight of 292.72 g/mol. Its IUPAC name is 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide
PubChem CID89356019
Molecular FormulaC14H13ClN2O3
Molecular Weight292.72 g/mol
Exact Mass292.06
IUPAC Name4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(Cl)cc2NO)cc1
InChIInChI=1S/C14H13ClN2O3/c1-20-11-5-3-10(4-6-11)16-14(18)12-7-2-9(15)8-13(12)17-19/h2-8,17,19H,1H3,(H,16,18)
InChIKeyRPSPFZCTDWXIBJ-UHFFFAOYSA-N
XLogP3.40
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.72
LogP ≤ 53.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide
CID 62171434
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-[4-(5-chloro-2-methoxyanilino)phenyl]-4-methoxybenzamide
CID 112987245
4-amino-2-chloro-N-(4-methoxyphenyl)benzamide
CID 16792666
2-chloro-N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-5-methoxybenzamide
CID 4077998
N-(4-chlorophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]benzamide
CID 9084498
5-chloro-2-(4-methoxyanilino)benzoic acid
CID 13371480
N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 5274047
N-(4-chlorophenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206063
N-(4-chlorophenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651140
4-chloro-N-(4-iodophenyl)-2-methoxybenzamide
CID 47421842
4-chloro-2-[(2,4-dimethoxybenzoyl)amino]benzoic acid
CID 45436153

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide (CID 89356019) is 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccc(Cl)cc2NO)cc1.
What is the InChIKey of 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide?
The InChIKey is RPSPFZCTDWXIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3/c1-20-11-5-3-10(4-6-11)16-14(18)12-7-2-9(15)8-13(12)17-19/h2-8,17,19H,1H3,(H,16,18).
What are the key properties of 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide?
4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide has a molecular weight of 292.72 g/mol, XLogP of 3.40, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 89356019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).