4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide

C13H10Cl2N2O2 — CID 82832564

IUPAC4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide
SMILESNc1c(Cl)cc(C(=O)Nc2ccc(O)cc2)cc1Cl
InChIInChI=1S/C13H10Cl2N2O2/c14-10-5-7(6-11(15)12(10)16)13(19)17-8-1-3-9(18)4-2-8/h1-6,18H,16H2,(H,17,19)
InChIKeyZBDXFHCBSKKIRD-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.53
Rot. Bonds2

About 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide

4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide (PubChem CID 82832564) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide
PubChem CID82832564
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide
SMILESNc1c(Cl)cc(C(=O)Nc2ccc(O)cc2)cc1Cl
InChIInChI=1S/C13H10Cl2N2O2/c14-10-5-7(6-11(15)12(10)16)13(19)17-8-1-3-9(18)4-2-8/h1-6,18H,16H2,(H,17,19)
InChIKeyZBDXFHCBSKKIRD-UHFFFAOYSA-N
XLogP3.53
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.14
LogP ≤ 53.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-amino-3,5-dichloro-N-(4-iodophenyl)benzamide
CID 82833125
4-amino-3,5-dichloro-N-(3-chlorophenyl)benzamide
CID 82832479
[2,6-dichloro-4-[(4-hydroxyphenyl)carbamoyl]phenyl] acetate
CID 17361787
4-amino-3,5-dichloro-N-(3,4,5-trifluorophenyl)benzamide
CID 82811248
4-amino-3,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 82832923
4-amino-3,5-dichloro-N-(2-chlorophenyl)benzamide
CID 82832841
3-amino-4,5-dichloro-N-(4-iodophenyl)benzamide
CID 61094545
N-(4-amino-3,5-dichlorophenyl)-4-[(3,5-difluorobenzoyl)amino]-2-hydroxybenzamide
CID 60572464
4-amino-3,5-dichloro-N-(2-hydroxy-4-methoxyphenyl)benzamide
CID 102695314
4-amino-N-(3-chloro-4-fluorophenyl)-3,5-difluorobenzamide
CID 63187581
3-amino-4,5-dichloro-N-phenylbenzamide
CID 61090142
4-amino-N-(4-hydroxyphenyl)benzamide;N-methylmethanamine;propane
CID 145495797

Frequently Asked Questions

What is the IUPAC name of 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide (CID 82832564) is 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide is Nc1c(Cl)cc(C(=O)Nc2ccc(O)cc2)cc1Cl.
What is the InChIKey of 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide?
The InChIKey is ZBDXFHCBSKKIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-10-5-7(6-11(15)12(10)16)13(19)17-8-1-3-9(18)4-2-8/h1-6,18H,16H2,(H,17,19).
What are the key properties of 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide?
4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide has a molecular weight of 297.14 g/mol, XLogP of 3.53, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3,5-dichloro-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 82832564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).