7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline

C23H16ClN3 — CID 100818108

IUPAC7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline
SMILESCn1c(-c2cc(-c3ccccc3)c3ccc(Cl)cc3n2)nc2ccccc21
InChIInChI=1S/C23H16ClN3/c1-27-22-10-6-5-9-19(22)26-23(27)21-14-18(15-7-3-2-4-8-15)17-12-11-16(24)13-20(17)25-21/h2-14H,1H3
InChIKeyQMOVVLMGXOXZSY-UHFFFAOYSA-N
MW369.86 g/mol
LogP6.11
Rot. Bonds2

About 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline

7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline (PubChem CID 100818108) has the molecular formula C23H16ClN3 and a molecular weight of 369.86 g/mol. Its IUPAC name is 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline.

Molecular Properties

Compound Name7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline
PubChem CID100818108
Molecular FormulaC23H16ClN3
Molecular Weight369.86 g/mol
Exact Mass369.10
IUPAC Name7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline
SMILESCn1c(-c2cc(-c3ccccc3)c3ccc(Cl)cc3n2)nc2ccccc21
InChIInChI=1S/C23H16ClN3/c1-27-22-10-6-5-9-19(22)26-23(27)21-14-18(15-7-3-2-4-8-15)17-12-11-16(24)13-20(17)25-21/h2-14H,1H3
InChIKeyQMOVVLMGXOXZSY-UHFFFAOYSA-N
XLogP6.11
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.86
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline 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

1-methyl-2-[6-(1-methylbenzimidazol-2-yl)-4-phenyl-2-pyridinyl]benzimidazole
CID 15804948
6-chloro-1-methyl-2-phenylbenzimidazole
CID 12738431
2-(4-chlorophenyl)-1-methylbenzimidazole
CID 974595
1-methyl-2-[3-[3-[3-(1-methylbenzimidazol-2-yl)phenyl]-4-phenylphenyl]phenyl]benzimidazole
CID 175716577
7-chloro-1,2-dimethyl-4-phenylnaphthalene
CID 102481618
7-chloro-2-phenyl-4-pyridin-3-ylquinoline
CID 162750948
7-methyl-2,4-diphenylquinoline
CID 13048584
1-methyl-2-(1-methyl-3-phenylpyrazol-4-yl)benzimidazole
CID 8005690
1-methyl-2-[3-[3-[3-(1-methylbenzimidazol-2-yl)phenyl]-4,5-diphenylphenyl]phenyl]benzimidazole
CID 175716634
1-methyl-2-[4-[5-[4-(1-methylbenzimidazol-2-yl)phenyl]naphthalen-2-yl]phenyl]benzimidazole
CID 118055725
3-(1-methylbenzimidazol-2-yl)-4-phenylthiophen-2-amine
CID 23853277
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline?
The IUPAC name of 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline (CID 100818108) is 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline.
What is the SMILES notation for 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline?
The canonical SMILES for 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline is Cn1c(-c2cc(-c3ccccc3)c3ccc(Cl)cc3n2)nc2ccccc21.
What is the InChIKey of 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline?
The InChIKey is QMOVVLMGXOXZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16ClN3/c1-27-22-10-6-5-9-19(22)26-23(27)21-14-18(15-7-3-2-4-8-15)17-12-11-16(24)13-20(17)25-21/h2-14H,1H3.
What are the key properties of 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline?
7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline has a molecular weight of 369.86 g/mol, XLogP of 6.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline is sourced from PubChem (CID 100818108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).