N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide

C13H11ClN2O2 — CID 18070438

IUPACN-(2-amino-5-chlorophenyl)-4-hydroxybenzamide
SMILESNc1ccc(Cl)cc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C13H11ClN2O2/c14-9-3-6-11(15)12(7-9)16-13(18)8-1-4-10(17)5-2-8/h1-7,17H,15H2,(H,16,18)
InChIKeyMCTPLTCVSGESLR-UHFFFAOYSA-N
MW262.70 g/mol
LogP2.88
Rot. Bonds2

About N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide

N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide (PubChem CID 18070438) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-4-hydroxybenzamide
PubChem CID18070438
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC NameN-(2-amino-5-chlorophenyl)-4-hydroxybenzamide
SMILESNc1ccc(Cl)cc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C13H11ClN2O2/c14-9-3-6-11(15)12(7-9)16-13(18)8-1-4-10(17)5-2-8/h1-7,17H,15H2,(H,16,18)
InChIKeyMCTPLTCVSGESLR-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'}

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Related Compounds

N-(2-amino-5-chlorophenyl)-4-chlorobenzamide
CID 16771665
N-(2-amino-5-chlorophenyl)-3-fluoro-4-methylbenzamide
CID 16771232
N-(2-aminophenyl)-4-hydroxybenzamide;ethane
CID 145225833
N-(2-amino-5-chlorophenyl)-5-bromothiophene-3-carboxamide
CID 107959269
N-[2-(3-aminoprop-1-ynyl)-5-chlorophenyl]-4-hydroxybenzamide
CID 81268855
N-(2-amino-5-chlorophenyl)-5-chloro-2-methylbenzamide
CID 82880207
N-[5-chloro-2-(3-hydroxyprop-1-ynyl)phenyl]-4-hydroxybenzamide
CID 81269110
N-(2-amino-4-chlorophenyl)-4-tert-butylbenzamide
CID 16777469
4-amino-N-(2-bromo-5-chlorophenyl)-3-methylbenzamide
CID 81262936
N-[2-amino-5-(4-hydroxyphenyl)phenyl]-4-methoxybenzamide
CID 59736664
4-hydroxy-N-(2,4,5-trichlorophenyl)benzamide
CID 28534866
2-[(4-aminobenzoyl)amino]-5-chlorobenzoic acid
CID 61158573

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide (CID 18070438) is N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide is Nc1ccc(Cl)cc1NC(=O)c1ccc(O)cc1.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide?
The InChIKey is MCTPLTCVSGESLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c14-9-3-6-11(15)12(7-9)16-13(18)8-1-4-10(17)5-2-8/h1-7,17H,15H2,(H,16,18).
What are the key properties of N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide?
N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide 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-(2-amino-5-chlorophenyl)-4-hydroxybenzamide is sourced from PubChem (CID 18070438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).