3-chloro-N-(3-imidazol-1-ylpropyl)benzamide

C13H14ClN3O — CID 2848220

IUPAC3-chloro-N-(3-imidazol-1-ylpropyl)benzamide
SMILESO=C(NCCCn1ccnc1)c1cccc(Cl)c1
InChIInChI=1S/C13H14ClN3O/c14-12-4-1-3-11(9-12)13(18)16-5-2-7-17-8-6-15-10-17/h1,3-4,6,8-10H,2,5,7H2,(H,16,18)
InChIKeyJOTSDSUCHKJFOW-UHFFFAOYSA-N
MW263.73 g/mol
LogP2.36
Rot. Bonds5

About 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide

3-chloro-N-(3-imidazol-1-ylpropyl)benzamide (PubChem CID 2848220) has the molecular formula C13H14ClN3O and a molecular weight of 263.73 g/mol. Its IUPAC name is 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(3-imidazol-1-ylpropyl)benzamide
PubChem CID2848220
Molecular FormulaC13H14ClN3O
Molecular Weight263.73 g/mol
Exact Mass263.08
IUPAC Name3-chloro-N-(3-imidazol-1-ylpropyl)benzamide
SMILESO=C(NCCCn1ccnc1)c1cccc(Cl)c1
InChIInChI=1S/C13H14ClN3O/c14-12-4-1-3-11(9-12)13(18)16-5-2-7-17-8-6-15-10-17/h1,3-4,6,8-10H,2,5,7H2,(H,16,18)
InChIKeyJOTSDSUCHKJFOW-UHFFFAOYSA-N
XLogP2.36
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Ly-3031207
CID 57382526
1H-Imidazol-1-ylphenylmethanone
CID 66319
1-(4-Chlorophenyl)-2-(1H-imidazol-1-yl)ethanone
CID 32251
4-Chloro-N-[3-(1H-imidazol-1-yl)propyl]benzamide
CID 2842664
4'-Chloro-biphenyl-4-carboxylic acid (2-imidazol-1-yl-2-phenyl-ethyl)-amide
CID 9952928
3-(2-Chloro-phenyl)-N-(3-imidazol-1-yl-propyl)-acrylamide
CID 5766212
N-[3-(1H-imidazol-1-yl)propyl]-3,4-dimethylbenzamide
CID 2862530
3-bromo-N-[3-(1H-imidazol-1-yl)propyl]benzamide
CID 4221180
4'-Chloro-N-[(1r)-2-(1h-Imidazol-1-Yl)-1-Phenylethyl]biphenyl-4-Carboxamide
CID 49867822
N-[(3,5-dichlorophenyl)methyl]-3-[(1H-imidazol-1-yl)methyl]benzamide
CID 137530077
(-)-4'-Chloro-N-[2-(1H-imidazol-1-yl)-1-phenylethyl]-[1,1'-biphenyl]-4-carboxamide
CID 11538619
Azole, 1
CID 53348132

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide?
The IUPAC name of 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide (CID 2848220) is 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide.
What is the SMILES notation for 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide?
The canonical SMILES for 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide is O=C(NCCCn1ccnc1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide?
The InChIKey is JOTSDSUCHKJFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O/c14-12-4-1-3-11(9-12)13(18)16-5-2-7-17-8-6-15-10-17/h1,3-4,6,8-10H,2,5,7H2,(H,16,18).
What are the key properties of 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide?
3-chloro-N-(3-imidazol-1-ylpropyl)benzamide has a molecular weight of 263.73 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-imidazol-1-ylpropyl)benzamide is sourced from PubChem (CID 2848220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).