2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide

C16H12Cl2N2O — CID 60820786

IUPAC2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide
SMILESNCC#Cc1ccccc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H12Cl2N2O/c17-12-7-8-15(14(18)10-12)20-16(21)13-6-2-1-4-11(13)5-3-9-19/h1-2,4,6-8,10H,9,19H2,(H,20,21)
InChIKeyKNNVYTUAFCPLSY-UHFFFAOYSA-N
MW319.19 g/mol
LogP3.56
Rot. Bonds2

About 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide

2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide (PubChem CID 60820786) has the molecular formula C16H12Cl2N2O and a molecular weight of 319.19 g/mol. Its IUPAC name is 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide.

Molecular Properties

Compound Name2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide
PubChem CID60820786
Molecular FormulaC16H12Cl2N2O
Molecular Weight319.19 g/mol
Exact Mass318.03
IUPAC Name2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide
SMILESNCC#Cc1ccccc1C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H12Cl2N2O/c17-12-7-8-15(14(18)10-12)20-16(21)13-6-2-1-4-11(13)5-3-9-19/h1-2,4,6-8,10H,9,19H2,(H,20,21)
InChIKeyKNNVYTUAFCPLSY-UHFFFAOYSA-N
XLogP3.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.19
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

2-(3-aminoprop-1-ynyl)-N-(5-chloro-2-fluorophenyl)benzamide
CID 60821946
2-(3-aminoprop-1-ynyl)-N-(3-chloro-4-fluorophenyl)benzamide
CID 60822368
N-(2,4-dichlorophenyl)-2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]benzamide
CID 5150334
N-[2-(3-aminoprop-1-ynyl)phenyl]-2-chloro-5-hydroxybenzamide
CID 106502755
2-(3-aminoprop-1-ynyl)-N-[(4-chlorophenyl)methyl]benzamide
CID 60822506
2-[(2,4-dichlorophenyl)carbamoyl]benzoic acid
CID 3883439
N-(2,3-dichlorophenyl)-2-(3-hydroxyprop-1-ynyl)benzamide
CID 60815627
2-(3-aminoprop-1-ynyl)-N-methylbenzamide
CID 60820705
N-(2,4-dichlorophenyl)-2-[[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]disulfanyl]benzamide
CID 6483556
N-[2-(3-aminoprop-1-ynyl)-4-chlorophenyl]-3-chlorothiophene-2-carboxamide
CID 81270986
N-(2-chloro-5-fluorophenyl)-2-(3-hydroxyprop-1-ynyl)benzamide
CID 107530967
N-(3,5-dichlorophenyl)-2-(3-hydroxyprop-1-ynyl)benzamide
CID 60816523

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide?
The IUPAC name of 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide (CID 60820786) is 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide.
What is the SMILES notation for 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide?
The canonical SMILES for 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide is NCC#Cc1ccccc1C(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide?
The InChIKey is KNNVYTUAFCPLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2O/c17-12-7-8-15(14(18)10-12)20-16(21)13-6-2-1-4-11(13)5-3-9-19/h1-2,4,6-8,10H,9,19H2,(H,20,21).
What are the key properties of 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide?
2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide has a molecular weight of 319.19 g/mol, XLogP of 3.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoprop-1-ynyl)-N-(2,4-dichlorophenyl)benzamide is sourced from PubChem (CID 60820786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).