N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide

C18H13ClN4OS — CID 1139867

IUPACN-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1
InChIInChI=1S/C18H13ClN4OS/c19-12-5-7-13(8-6-12)21-17(24)9-23-16-4-2-1-3-14(16)22-18(23)15-10-25-11-20-15/h1-8,10-11H,9H2,(H,21,24)
InChIKeyOIKBKPMWVRBXOV-UHFFFAOYSA-N
MW368.85 g/mol
LogP4.45
Rot. Bonds4

About N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide

N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide (PubChem CID 1139867) has the molecular formula C18H13ClN4OS and a molecular weight of 368.85 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
PubChem CID1139867
Molecular FormulaC18H13ClN4OS
Molecular Weight368.85 g/mol
Exact Mass368.05
IUPAC NameN-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
SMILESO=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1
InChIInChI=1S/C18H13ClN4OS/c19-12-5-7-13(8-6-12)21-17(24)9-23-16-4-2-1-3-14(16)22-18(23)15-10-25-11-20-15/h1-8,10-11H,9H2,(H,21,24)
InChIKeyOIKBKPMWVRBXOV-UHFFFAOYSA-N
XLogP4.45
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.85
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-Bromophenyl)-2-[2-(1,3-Thiazol-2-Yl)-1h-Benzimidazol-1-Yl]acetamide
CID 44602364
N-(4-Chlorophenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
CID 612046
2-(2-thiazol-4-ylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 9400179
N-(4-Chlorophenyl)-2-(2-(thiophen-2-yl)-1H-benzo[d]imidazol-1-yl)acetamide
CID 17033372
N-(4-bromophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
CID 24513583
N-(4-fluorophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
CID 24513606
N-(3-chlorophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
CID 24513641
N-(4-methylsulfanylphenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
CID 24517453
N-(4-chlorophenyl)-2-(2-thiazol-2-ylbenzimidazol-1-yl)acetamide
CID 45257352
N-(4-chlorophenyl)-2-(2-thiazol-2-ylbenzimidazol-1-yl)propanamide
CID 57391311
N-(4-chloro-3-cyano-phenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
CID 57393086
N-(4-chlorophenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)propanamide
CID 57394813

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide (CID 1139867) is N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide is O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide?
The InChIKey is OIKBKPMWVRBXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN4OS/c19-12-5-7-13(8-6-12)21-17(24)9-23-16-4-2-1-3-14(16)22-18(23)15-10-25-11-20-15/h1-8,10-11H,9H2,(H,21,24).
What are the key properties of N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide?
N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide has a molecular weight of 368.85 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 1139867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).