2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide

C15H15ClN2O — CID 43738427

IUPAC2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1ccccc1Cl
InChIInChI=1S/C15H15ClN2O/c16-13-7-3-1-6-12(13)10-18-14-8-4-2-5-11(14)9-15(17)19/h1-8,18H,9-10H2,(H2,17,19)
InChIKeyIUINYIRBZZLUHW-UHFFFAOYSA-N
MW274.75 g/mol
LogP2.98
Rot. Bonds5

About 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide

2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide (PubChem CID 43738427) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
PubChem CID43738427
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1ccccc1Cl
InChIInChI=1S/C15H15ClN2O/c16-13-7-3-1-6-12(13)10-18-14-8-4-2-5-11(14)9-15(17)19/h1-8,18H,9-10H2,(H2,17,19)
InChIKeyIUINYIRBZZLUHW-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[(2-chloroanilino)methyl]phenyl]acetamide
CID 21235296
2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide
CID 43738436
2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide
CID 75431880
2-[2-[(2,3-dihydroxyphenyl)methylamino]phenyl]acetamide
CID 61317267
2-[2-[(2,4,5-trimethylphenyl)methylamino]phenyl]acetamide
CID 43789637
2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 43738441
2-chloro-6-[(2-chlorophenyl)methylamino]benzenecarbothioamide
CID 62500756
2-[(2,3-dichloroanilino)methyl]benzamide
CID 28774931
methyl 2-[(2-chlorophenyl)methylamino]benzoate
CID 43087858
2-[2-(1-benzofuran-3-ylmethylamino)phenyl]acetamide
CID 80700430
2-[2-(propylamino)phenyl]acetamide
CID 43738591
2-[2-[(2-chlorophenyl)methylamino]phenyl]-2-methylpropanoic acid
CID 110452184

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide (CID 43738427) is 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide is NC(=O)Cc1ccccc1NCc1ccccc1Cl.
What is the InChIKey of 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide?
The InChIKey is IUINYIRBZZLUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-13-7-3-1-6-12(13)10-18-14-8-4-2-5-11(14)9-15(17)19/h1-8,18H,9-10H2,(H2,17,19).
What are the key properties of 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide?
2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide has a molecular weight of 274.75 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 43738427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).