2-(2,5-dichloroanilino)-N-phenylpropanamide

C15H14Cl2N2O — CID 43083844

IUPAC2-(2,5-dichloroanilino)-N-phenylpropanamide
SMILESCC(Nc1cc(Cl)ccc1Cl)C(=O)Nc1ccccc1
InChIInChI=1S/C15H14Cl2N2O/c1-10(15(20)19-12-5-3-2-4-6-12)18-14-9-11(16)7-8-13(14)17/h2-10,18H,1H3,(H,19,20)
InChIKeyITQQUDZOJKEDJB-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.43
Rot. Bonds4

About 2-(2,5-dichloroanilino)-N-phenylpropanamide

2-(2,5-dichloroanilino)-N-phenylpropanamide (PubChem CID 43083844) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-(2,5-dichloroanilino)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(2,5-dichloroanilino)-N-phenylpropanamide
PubChem CID43083844
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-(2,5-dichloroanilino)-N-phenylpropanamide
SMILESCC(Nc1cc(Cl)ccc1Cl)C(=O)Nc1ccccc1
InChIInChI=1S/C15H14Cl2N2O/c1-10(15(20)19-12-5-3-2-4-6-12)18-14-9-11(16)7-8-13(14)17/h2-10,18H,1H3,(H,19,20)
InChIKeyITQQUDZOJKEDJB-UHFFFAOYSA-N
XLogP4.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-5-chloroanilino)-N-phenylpropanamide
CID 81281522
2-(2-chloroanilino)-N-phenylpropanamide
CID 43083833
N-[4-[[1-(2,5-dichloroanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide
CID 55351392
2-(2,5-dichloroanilino)-N-propan-2-ylpropanamide
CID 43084871
2-(2-chloro-5-methylanilino)-N-(4-methylphenyl)propanamide
CID 107634761
(2S)-2-anilino-N-(3-chlorophenyl)propanamide
CID 7928382
2-(2,5-dichloroanilino)-N-prop-2-ynylpropanamide
CID 43113383
N-cyclopropyl-2-(2,5-dichloroanilino)propanamide
CID 43083853
N-(2,5-dichlorophenyl)-3-(2-methylpropanoylamino)benzamide
CID 3389767
2-(3,4-difluoroanilino)-N-phenylpropanamide
CID 43088769
(2S)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(2,5-dichlorophenyl)propanamide
CID 9044544
2-(2-bromoanilino)-N-phenylpropanamide
CID 43083790

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichloroanilino)-N-phenylpropanamide?
The IUPAC name of 2-(2,5-dichloroanilino)-N-phenylpropanamide (CID 43083844) is 2-(2,5-dichloroanilino)-N-phenylpropanamide.
What is the SMILES notation for 2-(2,5-dichloroanilino)-N-phenylpropanamide?
The canonical SMILES for 2-(2,5-dichloroanilino)-N-phenylpropanamide is CC(Nc1cc(Cl)ccc1Cl)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(2,5-dichloroanilino)-N-phenylpropanamide?
The InChIKey is ITQQUDZOJKEDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-10(15(20)19-12-5-3-2-4-6-12)18-14-9-11(16)7-8-13(14)17/h2-10,18H,1H3,(H,19,20).
What are the key properties of 2-(2,5-dichloroanilino)-N-phenylpropanamide?
2-(2,5-dichloroanilino)-N-phenylpropanamide has a molecular weight of 309.20 g/mol, XLogP of 4.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichloroanilino)-N-phenylpropanamide is sourced from PubChem (CID 43083844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).