2-(2-chloroanilino)-2-phenylpropanamide

C15H15ClN2O — CID 54891167

IUPAC2-(2-chloroanilino)-2-phenylpropanamide
SMILESCC(Nc1ccccc1Cl)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-15(14(17)19,11-7-3-2-4-8-11)18-13-10-6-5-9-12(13)16/h2-10,18H,1H3,(H2,17,19)
InChIKeySLTKIOVXKYLVGY-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.15
Rot. Bonds4

About 2-(2-chloroanilino)-2-phenylpropanamide

2-(2-chloroanilino)-2-phenylpropanamide (PubChem CID 54891167) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-(2-chloroanilino)-2-phenylpropanamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-2-phenylpropanamide
PubChem CID54891167
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-(2-chloroanilino)-2-phenylpropanamide
SMILESCC(Nc1ccccc1Cl)(C(N)=O)c1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-15(14(17)19,11-7-3-2-4-8-11)18-13-10-6-5-9-12(13)16/h2-10,18H,1H3,(H2,17,19)
InChIKeySLTKIOVXKYLVGY-UHFFFAOYSA-N
XLogP3.15
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloroanilino)-2-(3-chloro-4-fluorophenyl)propanamide
CID 60996580
2-(2-chloroanilino)-2-(3-methoxyphenyl)propanamide
CID 60996698
2-(4-chlorophenyl)-2-(2-methylanilino)propanamide
CID 60996438
2-(2-chlorophenyl)-2-(2-methylanilino)propanamide
CID 60996305
methyl 2-(2-chloroanilino)-2-pyridin-4-ylpropanoate
CID 60992065
2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide
CID 60991724
methyl 2-(2-chloroanilino)-2-methylpropanoate
CID 60990978
2-(3-bromoanilino)-2-phenylpropanamide
CID 54891412
2-(2,5-dichlorophenyl)-2-(2-methylanilino)propanamide
CID 60996311
2-(4-bromophenyl)-2-(2-chloroanilino)butanamide
CID 60996452
2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
methyl 2-(2-chloroanilino)-2-(2-fluorophenyl)propanoate
CID 60992066

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-2-phenylpropanamide?
The IUPAC name of 2-(2-chloroanilino)-2-phenylpropanamide (CID 54891167) is 2-(2-chloroanilino)-2-phenylpropanamide.
What is the SMILES notation for 2-(2-chloroanilino)-2-phenylpropanamide?
The canonical SMILES for 2-(2-chloroanilino)-2-phenylpropanamide is CC(Nc1ccccc1Cl)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(2-chloroanilino)-2-phenylpropanamide?
The InChIKey is SLTKIOVXKYLVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-15(14(17)19,11-7-3-2-4-8-11)18-13-10-6-5-9-12(13)16/h2-10,18H,1H3,(H2,17,19).
What are the key properties of 2-(2-chloroanilino)-2-phenylpropanamide?
2-(2-chloroanilino)-2-phenylpropanamide has a molecular weight of 274.75 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-2-phenylpropanamide is sourced from PubChem (CID 54891167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).