N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide

C15H15ClN2O2 — CID 43690205

IUPACN-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NCc2cccc(O)c2)cc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10(19)18-15-6-5-12(8-14(15)16)17-9-11-3-2-4-13(20)7-11/h2-8,17,20H,9H2,1H3,(H,18,19)
InChIKeyCWCYYAYAKOHINV-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.62
Rot. Bonds4

About N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide

N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide (PubChem CID 43690205) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide
PubChem CID43690205
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NCc2cccc(O)c2)cc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10(19)18-15-6-5-12(8-14(15)16)17-9-11-3-2-4-13(20)7-11/h2-8,17,20H,9H2,1H3,(H,18,19)
InChIKeyCWCYYAYAKOHINV-UHFFFAOYSA-N
XLogP3.62
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide 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

N-[4-[(3-hydroxyphenyl)methylamino]-2-methoxyphenyl]acetamide
CID 43672974
N-[2-chloro-4-[(2-hydroxy-3-methylphenyl)methylamino]phenyl]acetamide
CID 115904078
N-[2-chloro-4-[(2-chloro-6-fluorophenyl)methylamino]phenyl]acetamide
CID 43690236
N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide
CID 60928498
methyl N-[2-fluoro-4-[(3-hydroxyphenyl)methylamino]phenyl]carbamate
CID 84600677
N-(2-chloro-4-hydroxyphenyl)acetamide
CID 14590937
3-[(3-hydroxyanilino)methyl]phenol
CID 21321439
N-[3-chloro-4-[(3-cyanophenyl)methylamino]phenyl]acetamide
CID 71978101
N-[4-[(3-hydroxyphenyl)methylamino]phenyl]-2-methylpropanamide
CID 43683747
N-[2-chloro-4-[(2,4-dimethylphenyl)methylamino]phenyl]acetamide
CID 43690141
N-[2-chloro-4-[(5-methylfuran-2-yl)methylamino]phenyl]acetamide
CID 43690180
N-[4-[(2-bromo-4-methylphenyl)methylamino]-2-chlorophenyl]acetamide
CID 115556688

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide?
The IUPAC name of N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide (CID 43690205) is N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide is CC(=O)Nc1ccc(NCc2cccc(O)c2)cc1Cl.
What is the InChIKey of N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide?
The InChIKey is CWCYYAYAKOHINV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10(19)18-15-6-5-12(8-14(15)16)17-9-11-3-2-4-13(20)7-11/h2-8,17,20H,9H2,1H3,(H,18,19).
What are the key properties of N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide?
N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide has a molecular weight of 290.75 g/mol, XLogP of 3.62, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 43690205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).