2-(2-chloroanilino)-N-phenylpropanamide

C15H15ClN2O — CID 43083833

IUPAC2-(2-chloroanilino)-N-phenylpropanamide
SMILESCC(Nc1ccccc1Cl)C(=O)Nc1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-11(17-14-10-6-5-9-13(14)16)15(19)18-12-7-3-2-4-8-12/h2-11,17H,1H3,(H,18,19)
InChIKeyBGWTVQABFCIGLI-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.78
Rot. Bonds4

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

2-(2-chloroanilino)-N-phenylpropanamide (PubChem CID 43083833) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-(2-chloroanilino)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-N-phenylpropanamide
PubChem CID43083833
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-(2-chloroanilino)-N-phenylpropanamide
SMILESCC(Nc1ccccc1Cl)C(=O)Nc1ccccc1
InChIInChI=1S/C15H15ClN2O/c1-11(17-14-10-6-5-9-13(14)16)15(19)18-12-7-3-2-4-8-12/h2-11,17H,1H3,(H,18,19)
InChIKeyBGWTVQABFCIGLI-UHFFFAOYSA-N
XLogP3.78
TPSA41.13 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 ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dichloroanilino)-N-phenylpropanamide
CID 43083844
2-(2-bromoanilino)-N-phenylpropanamide
CID 43083790
(2R)-2-(2-methoxyanilino)-N-phenylpropanamide
CID 41042195
2-(2-chloroanilino)-N-prop-2-ynylpropanamide
CID 43113364
2-(2-bromo-5-chloroanilino)-N-phenylpropanamide
CID 81281522
N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide
CID 51242355
2-(2-chloro-5-methylanilino)-N-(4-methylphenyl)propanamide
CID 107634761
(2S)-2-anilino-N-(3-chlorophenyl)propanamide
CID 7928382
2-(2,4-dibromoanilino)-N-phenylpropanamide
CID 60680693
2-(2-chloroanilino)-N-(2,2,2-trifluoroethyl)propanamide
CID 115570006
N-(2-chlorophenyl)-2-[4-(methanesulfonamido)anilino]propanamide
CID 46512777
2-[(2-chlorophenyl)carbamoylamino]propanoic acid
CID 3838662

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-N-phenylpropanamide?
The IUPAC name of 2-(2-chloroanilino)-N-phenylpropanamide (CID 43083833) is 2-(2-chloroanilino)-N-phenylpropanamide.
What is the SMILES notation for 2-(2-chloroanilino)-N-phenylpropanamide?
The canonical SMILES for 2-(2-chloroanilino)-N-phenylpropanamide is CC(Nc1ccccc1Cl)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-chloroanilino)-N-phenylpropanamide?
The InChIKey is BGWTVQABFCIGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-11(17-14-10-6-5-9-13(14)16)15(19)18-12-7-3-2-4-8-12/h2-11,17H,1H3,(H,18,19).
What are the key properties of 2-(2-chloroanilino)-N-phenylpropanamide?
2-(2-chloroanilino)-N-phenylpropanamide has a molecular weight of 274.75 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-N-phenylpropanamide is sourced from PubChem (CID 43083833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).