[4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone

C20H12Cl2N2O — CID 59165209

IUPAC[4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone
SMILESO=C(c1ccc(-c2nc3ccccc3[nH]2)cc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C20H12Cl2N2O/c21-14-9-10-16(22)15(11-14)19(25)12-5-7-13(8-6-12)20-23-17-3-1-2-4-18(17)24-20/h1-11H,(H,23,24)
InChIKeyOVZALZKNWFCRSE-UHFFFAOYSA-N
MW367.24 g/mol
LogP5.77
Rot. Bonds3

About [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone

[4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone (PubChem CID 59165209) has the molecular formula C20H12Cl2N2O and a molecular weight of 367.24 g/mol. Its IUPAC name is [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone.

Molecular Properties

Compound Name[4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone
PubChem CID59165209
Molecular FormulaC20H12Cl2N2O
Molecular Weight367.24 g/mol
Exact Mass366.03
IUPAC Name[4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone
SMILESO=C(c1ccc(-c2nc3ccccc3[nH]2)cc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C20H12Cl2N2O/c21-14-9-10-16(22)15(11-14)19(25)12-5-7-13(8-6-12)20-23-17-3-1-2-4-18(17)24-20/h1-11H,(H,23,24)
InChIKeyOVZALZKNWFCRSE-UHFFFAOYSA-N
XLogP5.77
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.24
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone 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-(1H-benzimidazol-2-yl)phenyl]-[4-chloro-3-(trifluoromethyl)phenyl]methanone
CID 68698972
4-(1H-benzimidazol-2-yl)benzamide
CID 56736972
2-[4-(4-chlorophenyl)sulfinylphenyl]-1H-benzimidazole
CID 68842813
6-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)-1H-benzimidazole
CID 135280717
4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxyphenyl)benzamide
CID 100578035
2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2,5-dichlorobenzamide
CID 17104294
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-chloro-4,5-difluorobenzamide
CID 26264638
benzene-1,4-dicarboxamide;2-phenyl-1H-benzimidazole
CID 67481934
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
bis(2-phenyl-3H-benzimidazol-5-yl)methanone
CID 174583837
methyl 2-(4-chlorophenyl)-3H-benzimidazole-5-carboxylate
CID 3008656

Frequently Asked Questions

What is the IUPAC name of [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone?
The IUPAC name of [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone (CID 59165209) is [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone.
What is the SMILES notation for [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone?
The canonical SMILES for [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone is O=C(c1ccc(-c2nc3ccccc3[nH]2)cc1)c1cc(Cl)ccc1Cl.
What is the InChIKey of [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone?
The InChIKey is OVZALZKNWFCRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12Cl2N2O/c21-14-9-10-16(22)15(11-14)19(25)12-5-7-13(8-6-12)20-23-17-3-1-2-4-18(17)24-20/h1-11H,(H,23,24).
What are the key properties of [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone?
[4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone has a molecular weight of 367.24 g/mol, XLogP of 5.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1H-benzimidazol-2-yl)phenyl]-(2,5-dichlorophenyl)methanone is sourced from PubChem (CID 59165209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).