N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide

C18H14F3N5O2S — CID 58397508

IUPACN,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide
SMILESCNC(=O)c1ccc2c(c1)nc(Nc1nc3cc(OC(F)(F)F)ccc3s1)n2C
InChIInChI=1S/C18H14F3N5O2S/c1-22-15(27)9-3-5-13-11(7-9)23-16(26(13)2)25-17-24-12-8-10(28-18(19,20)21)4-6-14(12)29-17/h3-8H,1-2H3,(H,22,27)(H,23,24,25)
InChIKeyZBLOUEUKKGRPBS-UHFFFAOYSA-N
MW421.40 g/mol
LogP4.18
Rot. Bonds4

About N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide

N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide (PubChem CID 58397508) has the molecular formula C18H14F3N5O2S and a molecular weight of 421.40 g/mol. Its IUPAC name is N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide
PubChem CID58397508
Molecular FormulaC18H14F3N5O2S
Molecular Weight421.40 g/mol
Exact Mass421.08
IUPAC NameN,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide
SMILESCNC(=O)c1ccc2c(c1)nc(Nc1nc3cc(OC(F)(F)F)ccc3s1)n2C
InChIInChI=1S/C18H14F3N5O2S/c1-22-15(27)9-3-5-13-11(7-9)23-16(26(13)2)25-17-24-12-8-10(28-18(19,20)21)4-6-14(12)29-17/h3-8H,1-2H3,(H,22,27)(H,23,24,25)
InChIKeyZBLOUEUKKGRPBS-UHFFFAOYSA-N
XLogP4.18
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.40
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide?
The IUPAC name of N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide (CID 58397508) is N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide.
What is the SMILES notation for N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide?
The canonical SMILES for N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide is CNC(=O)c1ccc2c(c1)nc(Nc1nc3cc(OC(F)(F)F)ccc3s1)n2C.
What is the InChIKey of N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide?
The InChIKey is ZBLOUEUKKGRPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F3N5O2S/c1-22-15(27)9-3-5-13-11(7-9)23-16(26(13)2)25-17-24-12-8-10(28-18(19,20)21)4-6-14(12)29-17/h3-8H,1-2H3,(H,22,27)(H,23,24,25).
What are the key properties of N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide?
N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide has a molecular weight of 421.40 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2-[[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]benzimidazole-5-carboxamide is sourced from PubChem (CID 58397508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).