2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide

C22H18FN3O2 — CID 46951689

IUPAC2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide
SMILESO=C(Cc1ccc2nc[nH]c2c1)Nc1ccc(OCc2ccccc2F)cc1
InChIInChI=1S/C22H18FN3O2/c23-19-4-2-1-3-16(19)13-28-18-8-6-17(7-9-18)26-22(27)12-15-5-10-20-21(11-15)25-14-24-20/h1-11,14H,12-13H2,(H,24,25)(H,26,27)
InChIKeyUFHVZFCKTYVQEW-UHFFFAOYSA-N
MW375.40 g/mol
LogP4.46
Rot. Bonds6

About 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide

2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide (PubChem CID 46951689) has the molecular formula C22H18FN3O2 and a molecular weight of 375.40 g/mol. Its IUPAC name is 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide
PubChem CID46951689
Molecular FormulaC22H18FN3O2
Molecular Weight375.40 g/mol
Exact Mass375.14
IUPAC Name2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide
SMILESO=C(Cc1ccc2nc[nH]c2c1)Nc1ccc(OCc2ccccc2F)cc1
InChIInChI=1S/C22H18FN3O2/c23-19-4-2-1-3-16(19)13-28-18-8-6-17(7-9-18)26-22(27)12-15-5-10-20-21(11-15)25-14-24-20/h1-11,14H,12-13H2,(H,24,25)(H,26,27)
InChIKeyUFHVZFCKTYVQEW-UHFFFAOYSA-N
XLogP4.46
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3H-benzimidazol-5-yl)-N-(4-fluorophenyl)acetamide
CID 110772459
2-(3H-benzimidazol-5-yl)-N-[4-(dimethylamino)phenyl]acetamide
CID 110772495
3-(3H-benzimidazol-5-yl)-N-(4-ethoxyphenyl)propanamide
CID 53131365
2-(3H-benzimidazol-5-yl)-N-[4-(diethylamino)phenyl]acetamide
CID 110772496
methyl 2-[3-[[2-(3H-benzimidazol-5-yl)acetyl]amino]phenoxy]acetate
CID 166393940
2-(3H-benzimidazol-5-yl)-N-(2-methoxyphenyl)acetamide
CID 110772471
N-(3H-benzimidazol-5-ylmethyl)-2-(2-fluorophenoxy)acetamide
CID 110785509
N-(3H-benzimidazol-5-yl)-2-fluorobenzamide
CID 110724315
N-(3H-benzimidazol-5-yl)-2-(4-methylphenoxy)acetamide
CID 110724326
2-(3H-benzimidazol-5-yl)acetic acid;hydrochloride
CID 3046610
2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide
CID 39373055
2-(3H-benzimidazol-5-yl)-N-[2-(2-ethoxyphenyl)phenyl]acetamide
CID 175661419

Frequently Asked Questions

What is the IUPAC name of 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide?
The IUPAC name of 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide (CID 46951689) is 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide?
The canonical SMILES for 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide is O=C(Cc1ccc2nc[nH]c2c1)Nc1ccc(OCc2ccccc2F)cc1.
What is the InChIKey of 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide?
The InChIKey is UFHVZFCKTYVQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2/c23-19-4-2-1-3-16(19)13-28-18-8-6-17(7-9-18)26-22(27)12-15-5-10-20-21(11-15)25-14-24-20/h1-11,14H,12-13H2,(H,24,25)(H,26,27).
What are the key properties of 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide?
2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide has a molecular weight of 375.40 g/mol, XLogP of 4.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-benzimidazol-5-yl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 46951689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).