4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide

C19H20FN3O — CID 751168

IUPAC4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide
SMILESCCCn1c([C@@H](C)NC(=O)c2ccc(F)cc2)nc2ccccc21
InChIInChI=1S/C19H20FN3O/c1-3-12-23-17-7-5-4-6-16(17)22-18(23)13(2)21-19(24)14-8-10-15(20)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m1/s1
InChIKeyVCZKDHCIRNIXDH-CYBMUJFWSA-N
MW325.39 g/mol
LogP4.08
Rot. Bonds5

About 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide

4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide (PubChem CID 751168) has the molecular formula C19H20FN3O and a molecular weight of 325.39 g/mol. Its IUPAC name is 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide
PubChem CID751168
Molecular FormulaC19H20FN3O
Molecular Weight325.39 g/mol
Exact Mass325.16
IUPAC Name4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide
SMILESCCCn1c([C@@H](C)NC(=O)c2ccc(F)cc2)nc2ccccc21
InChIInChI=1S/C19H20FN3O/c1-3-12-23-17-7-5-4-6-16(17)22-18(23)13(2)21-19(24)14-8-10-15(20)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m1/s1
InChIKeyVCZKDHCIRNIXDH-CYBMUJFWSA-N
XLogP4.08
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide
CID 17009463
4-fluoro-N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]benzamide
CID 751122
4-fluoro-N-[(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide
CID 751224
4-chloro-N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]benzamide
CID 17009491
N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]propanamide
CID 751155
4-bromo-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide
CID 17009314
N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-4-methoxybenzamide
CID 17009628
N-[1-(1-heptylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide
CID 16965375
N-[1-(1-nonylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide
CID 16965377
4-chloro-N-[(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]benzamide
CID 751147
4-bromo-N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]benzamide
CID 17009430
N-[(1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]benzamide
CID 5400747

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide?
The IUPAC name of 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide (CID 751168) is 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide?
The canonical SMILES for 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide is CCCn1c([C@@H](C)NC(=O)c2ccc(F)cc2)nc2ccccc21.
What is the InChIKey of 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide?
The InChIKey is VCZKDHCIRNIXDH-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H20FN3O/c1-3-12-23-17-7-5-4-6-16(17)22-18(23)13(2)21-19(24)14-8-10-15(20)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m1/s1.
What are the key properties of 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide?
4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide has a molecular weight of 325.39 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 751168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).