N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide

C14H13ClN2O3 — CID 43548769

IUPACN-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(N)ccc2Cl)c(O)c1
InChIInChI=1S/C14H13ClN2O3/c1-20-9-3-4-10(13(18)7-9)14(19)17-12-6-8(16)2-5-11(12)15/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyGHWHMEDJIGEDPY-UHFFFAOYSA-N
MW292.72 g/mol
LogP2.89
Rot. Bonds3

About N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide

N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide (PubChem CID 43548769) has the molecular formula C14H13ClN2O3 and a molecular weight of 292.72 g/mol. Its IUPAC name is N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide
PubChem CID43548769
Molecular FormulaC14H13ClN2O3
Molecular Weight292.72 g/mol
Exact Mass292.06
IUPAC NameN-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(N)ccc2Cl)c(O)c1
InChIInChI=1S/C14H13ClN2O3/c1-20-9-3-4-10(13(18)7-9)14(19)17-12-6-8(16)2-5-11(12)15/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyGHWHMEDJIGEDPY-UHFFFAOYSA-N
XLogP2.89
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.72
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-5-methoxyphenyl)-2,5-dihydroxybenzamide
CID 107722765
N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide
CID 43259027
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide
CID 107624036
4-amino-3,5-dichloro-N-(2-chloro-5-methoxyphenyl)benzamide
CID 82810855
4-amino-2-chloro-N-(4-methoxyphenyl)benzamide
CID 16792666
N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 103769568
4-bromo-N-(2-chloro-5-methoxyphenyl)-2-methoxybenzamide
CID 78987859
4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 81242456
5-amino-N-(2-chloro-5-methoxyphenyl)-1-methylpyrazole-4-carboxamide
CID 115330655
N-(5-amino-2-chlorophenyl)-2-methylbenzamide
CID 28866784
4-amino-3,5-dichloro-N-(2-hydroxy-4-methoxyphenyl)benzamide
CID 102695314

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide (CID 43548769) is N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)Nc2cc(N)ccc2Cl)c(O)c1.
What is the InChIKey of N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is GHWHMEDJIGEDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3/c1-20-9-3-4-10(13(18)7-9)14(19)17-12-6-8(16)2-5-11(12)15/h2-7,18H,16H2,1H3,(H,17,19).
What are the key properties of N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide?
N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide has a molecular weight of 292.72 g/mol, XLogP of 2.89, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 43548769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).