N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide

C13H11ClN2O2 — CID 3264738

IUPACN-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide
SMILESNc1ccc(NC(=O)c2ccc(Cl)cc2)c(O)c1
InChIInChI=1S/C13H11ClN2O2/c14-9-3-1-8(2-4-9)13(18)16-11-6-5-10(15)7-12(11)17/h1-7,17H,15H2,(H,16,18)
InChIKeyHSUVNPNAVRWZBM-UHFFFAOYSA-N
MW262.70 g/mol
LogP2.88
Rot. Bonds2

About N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide

N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide (PubChem CID 3264738) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide.

Molecular Properties

Compound NameN-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide
PubChem CID3264738
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC NameN-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide
SMILESNc1ccc(NC(=O)c2ccc(Cl)cc2)c(O)c1
InChIInChI=1S/C13H11ClN2O2/c14-9-3-1-8(2-4-9)13(18)16-11-6-5-10(15)7-12(11)17/h1-7,17H,15H2,(H,16,18)
InChIKeyHSUVNPNAVRWZBM-UHFFFAOYSA-N
XLogP2.88
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-[(4-chlorobenzoyl)amino]benzoic acid
CID 63115662
4-amino-N-[4-[4-[(4-aminobenzoyl)amino]-3-hydroxyphenyl]-2-hydroxyphenyl]benzamide
CID 18986447
4-amino-N-(4-amino-2-chlorophenyl)benzamide
CID 577458
4-amino-N-(4,5-diamino-2-hydroxyphenyl)benzamide
CID 134359397
2-[(4-aminobenzoyl)amino]-5-chlorobenzoic acid
CID 61158573
N-(2-amino-5-chlorophenyl)-4-chlorobenzamide
CID 16771665
4-chloro-N-(2-chloro-4-sulfamoylphenyl)benzamide
CID 43134088
N-(2,4-dihydroxyphenyl)-4-hydroxybenzamide
CID 171363826
4-amino-N'-(4-chlorobenzoyl)benzohydrazide
CID 785216
N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide
CID 18070438
4-chloro-N-(3,5-dichloro-2-hydroxyphenyl)benzamide
CID 107675874
3-amino-4-chloro-N-(2,4-dichlorophenyl)benzamide
CID 20551991

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide?
The IUPAC name of N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide (CID 3264738) is N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide.
What is the SMILES notation for N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide?
The canonical SMILES for N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide is Nc1ccc(NC(=O)c2ccc(Cl)cc2)c(O)c1.
What is the InChIKey of N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide?
The InChIKey is HSUVNPNAVRWZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c14-9-3-1-8(2-4-9)13(18)16-11-6-5-10(15)7-12(11)17/h1-7,17H,15H2,(H,16,18).
What are the key properties of N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide?
N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide has a molecular weight of 262.70 g/mol, XLogP of 2.88, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-hydroxyphenyl)-4-chlorobenzamide is sourced from PubChem (CID 3264738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).