N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide

C15H15ClN2O2 — CID 71968013

IUPACN-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide
SMILESO=C(CO)Nc1cccc(NCc2cccc(Cl)c2)c1
InChIInChI=1S/C15H15ClN2O2/c16-12-4-1-3-11(7-12)9-17-13-5-2-6-14(8-13)18-15(20)10-19/h1-8,17,19H,9-10H2,(H,18,20)
InChIKeyWUDCUFKKQPVMBI-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.88
Rot. Bonds5

About N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide

N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide (PubChem CID 71968013) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide
PubChem CID71968013
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide
SMILESO=C(CO)Nc1cccc(NCc2cccc(Cl)c2)c1
InChIInChI=1S/C15H15ClN2O2/c16-12-4-1-3-11(7-12)9-17-13-5-2-6-14(8-13)18-15(20)10-19/h1-8,17,19H,9-10H2,(H,18,20)
InChIKeyWUDCUFKKQPVMBI-UHFFFAOYSA-N
XLogP2.88
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(4-chloro-3-fluorophenyl)methylamino]phenyl]-2-hydroxyacetamide
CID 71968012
4-[(3-chlorophenyl)methylamino]phthalic acid
CID 67019673
N-[3-(chloromethyl)phenyl]-2-(3-chlorophenyl)acetamide
CID 113270904
N-[5-[(3-chlorophenyl)methylamino]-2-fluorophenyl]acetamide
CID 60928498
N-[3-[[2-(3-chloroanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54809062
4-[(3-chlorophenyl)methylamino]phenol
CID 18778399
2-hydroxy-N-[3-(thieno[3,2-b]pyridin-6-ylmethylamino)phenyl]acetamide
CID 109396395
2-hydroxy-N-[3-[(5-methylthiophen-2-yl)methylamino]phenyl]acetamide
CID 71913402
2-[(3-chlorophenyl)methylcarbamoylamino]-N-phenylacetamide
CID 110304605
4-[(3-chlorophenyl)methylamino]pyridine-2-carboxylic acid
CID 62533427
3-(3-chlorophenyl)-N-phenylpropanamide
CID 1407295
1-(3-chlorophenyl)-3-[[3-(hydroxymethyl)phenyl]methyl]urea
CID 63312020

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide?
The IUPAC name of N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide (CID 71968013) is N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide?
The canonical SMILES for N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide is O=C(CO)Nc1cccc(NCc2cccc(Cl)c2)c1.
What is the InChIKey of N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide?
The InChIKey is WUDCUFKKQPVMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-12-4-1-3-11(7-12)9-17-13-5-2-6-14(8-13)18-15(20)10-19/h1-8,17,19H,9-10H2,(H,18,20).
What are the key properties of N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide?
N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide has a molecular weight of 290.75 g/mol, XLogP of 2.88, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-chlorophenyl)methylamino]phenyl]-2-hydroxyacetamide is sourced from PubChem (CID 71968013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).