N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide

C20H16Cl2N2O2 — CID 162653811

IUPACN-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide
SMILESO=C(Nc1ccc(NCc2ccccc2)cc1Cl)c1cc(Cl)ccc1O
InChIInChI=1S/C20H16Cl2N2O2/c21-14-6-9-19(25)16(10-14)20(26)24-18-8-7-15(11-17(18)22)23-12-13-4-2-1-3-5-13/h1-11,23,25H,12H2,(H,24,26)
InChIKeyZUHRZCLCVCLUBA-UHFFFAOYSA-N
MW387.27 g/mol
LogP5.56
Rot. Bonds5

About N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide

N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide (PubChem CID 162653811) has the molecular formula C20H16Cl2N2O2 and a molecular weight of 387.27 g/mol. Its IUPAC name is N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide
PubChem CID162653811
Molecular FormulaC20H16Cl2N2O2
Molecular Weight387.27 g/mol
Exact Mass386.06
IUPAC NameN-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide
SMILESO=C(Nc1ccc(NCc2ccccc2)cc1Cl)c1cc(Cl)ccc1O
InChIInChI=1S/C20H16Cl2N2O2/c21-14-6-9-19(25)16(10-14)20(26)24-18-8-7-15(11-17(18)22)23-12-13-4-2-1-3-5-13/h1-11,23,25H,12H2,(H,24,26)
InChIKeyZUHRZCLCVCLUBA-UHFFFAOYSA-N
XLogP5.56
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.27
LogP ≤ 55.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Niclosamide
CID 4477
Niclosamide ethanolamine salt
CID 14992
5-Chlorosalicylanilide
CID 14869
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
4',5-Dichlorosalicylanilide
CID 24326
2-Hydroxy-N-(2,4,5-trichlorophenyl)benzamide
CID 3440374
N-(2-Chlorophenyl)-2-hydroxybenzamide
CID 247956
5-Chloro-2-hydroxy-N-(4-nitrophenyl)benzamide
CID 487721
5-chloro-N-(2-chlorophenyl)-2-hydroxybenzamide
CID 245914
3',5-Dichlorosalicylanilide
CID 20196
3',4',5-Trichlorosalicylanilide
CID 69506
N-(3-chlorophenyl)-2-hydroxybenzamide
CID 478807

Frequently Asked Questions

What is the IUPAC name of N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide?
The IUPAC name of N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide (CID 162653811) is N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide.
What is the SMILES notation for N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide?
The canonical SMILES for N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide is O=C(Nc1ccc(NCc2ccccc2)cc1Cl)c1cc(Cl)ccc1O.
What is the InChIKey of N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide?
The InChIKey is ZUHRZCLCVCLUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O2/c21-14-6-9-19(25)16(10-14)20(26)24-18-8-7-15(11-17(18)22)23-12-13-4-2-1-3-5-13/h1-11,23,25H,12H2,(H,24,26).
What are the key properties of N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide?
N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide has a molecular weight of 387.27 g/mol, XLogP of 5.56, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzylamino)-2-chlorophenyl]-5-chloro-2-hydroxybenzamide is sourced from PubChem (CID 162653811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).