2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide

C15H14ClFN2O — CID 75431880

IUPAC2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1cc(Cl)ccc1F
InChIInChI=1S/C15H14ClFN2O/c16-12-5-6-13(17)11(7-12)9-19-14-4-2-1-3-10(14)8-15(18)20/h1-7,19H,8-9H2,(H2,18,20)
InChIKeyNVLAUWNLWIDYFD-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.12
Rot. Bonds5

About 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide

2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide (PubChem CID 75431880) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide
PubChem CID75431880
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC Name2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1cc(Cl)ccc1F
InChIInChI=1S/C15H14ClFN2O/c16-12-5-6-13(17)11(7-12)9-19-14-4-2-1-3-10(14)8-15(18)20/h1-7,19H,8-9H2,(H2,18,20)
InChIKeyNVLAUWNLWIDYFD-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[2-[(5-chloro-2-fluorophenyl)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

2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
CID 43738427
2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]sulfanylacetamide
CID 115762712
methyl 2-[(5-chloro-2-fluorophenyl)methylamino]benzoate
CID 114841534
2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide
CID 43738436
2-[2-[(2-chloroanilino)methyl]phenyl]acetamide
CID 21235296
2-[2-[(2,4,5-trimethylphenyl)methylamino]phenyl]acetamide
CID 43789637
2-[2-[(2,3-dihydroxyphenyl)methylamino]phenyl]acetamide
CID 61317267
5-chloro-2-[(2-fluorophenyl)methylamino]benzenecarbothioamide
CID 62494181
2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 43738441
5-[(5-chloro-2-fluorophenyl)methylamino]naphthalen-1-ol
CID 114841970
N-[2-[(4-chloro-2-fluoroanilino)methyl]phenyl]acetamide
CID 66387469
2-(2-fluorophenyl)acetamide;hydrochloride
CID 68904503

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide (CID 75431880) is 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide is NC(=O)Cc1ccccc1NCc1cc(Cl)ccc1F.
What is the InChIKey of 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide?
The InChIKey is NVLAUWNLWIDYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c16-12-5-6-13(17)11(7-12)9-19-14-4-2-1-3-10(14)8-15(18)20/h1-7,19H,8-9H2,(H2,18,20).
What are the key properties of 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide?
2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide has a molecular weight of 292.74 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 75431880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).