5-chloro-1,3-dihydrobenzimidazole-2-thione

C7H5ClN2S — CID 2056429

IUPAC5-chloro-1,3-dihydrobenzimidazole-2-thione
SMILESS=c1[nH]c2ccc(Cl)cc2[nH]1
InChIInChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11)
InChIKeyZZIHEYOZBRPWMB-UHFFFAOYSA-N
MW184.65 g/mol
LogP2.88
Rot. Bonds

About 5-chloro-1,3-dihydrobenzimidazole-2-thione

5-chloro-1,3-dihydrobenzimidazole-2-thione (PubChem CID 2056429) has the molecular formula C7H5ClN2S and a molecular weight of 184.65 g/mol. Its IUPAC name is 5-chloro-1,3-dihydrobenzimidazole-2-thione.

Molecular Properties

Compound Name5-chloro-1,3-dihydrobenzimidazole-2-thione
PubChem CID2056429
Molecular FormulaC7H5ClN2S
Molecular Weight184.65 g/mol
Exact Mass183.99
IUPAC Name5-chloro-1,3-dihydrobenzimidazole-2-thione
SMILESS=c1[nH]c2ccc(Cl)cc2[nH]1
InChIInChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11)
InChIKeyZZIHEYOZBRPWMB-UHFFFAOYSA-N
XLogP2.88
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.65
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

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CID 707035
4-Chlorophenyl-2-thiourea
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CID 1268248
5,6-Dichloro-1H-benzimidazole-2-thiol
CID 2774259
5-chloro-1,3-dihydro-2H-benzimidazol-2-one
CID 223131
5-chloro-1-ethyl-1H-benzimidazole-2-thiol
CID 2744238
5-chloro-1-methyl-1H-benzo[d]imidazole-2-thiol
CID 10442740
5,6-Dichloro-1-methyl-1,3-dihydro-2H-benzimidazole-2-thione
CID 3414285
2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-phenyl-
CID 649443
5-Fluoro-1H-benzo[d]imidazole-2(3H)-thione
CID 3434885
5-chloro-1-propyl-1H-1,3-benzodiazole-2-thiol
CID 4868379

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1,3-dihydrobenzimidazole-2-thione?
The IUPAC name of 5-chloro-1,3-dihydrobenzimidazole-2-thione (CID 2056429) is 5-chloro-1,3-dihydrobenzimidazole-2-thione.
What is the SMILES notation for 5-chloro-1,3-dihydrobenzimidazole-2-thione?
The canonical SMILES for 5-chloro-1,3-dihydrobenzimidazole-2-thione is S=c1[nH]c2ccc(Cl)cc2[nH]1.
What is the InChIKey of 5-chloro-1,3-dihydrobenzimidazole-2-thione?
The InChIKey is ZZIHEYOZBRPWMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11).
What are the key properties of 5-chloro-1,3-dihydrobenzimidazole-2-thione?
5-chloro-1,3-dihydrobenzimidazole-2-thione has a molecular weight of 184.65 g/mol, XLogP of 2.88, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1,3-dihydrobenzimidazole-2-thione is sourced from PubChem (CID 2056429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).