N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide

C20H20N4O2S — CID 16824261

IUPACN-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide
SMILESCc1ccc2sc(N(CCCn3ccnc3)C(=O)c3ccco3)nc2c1C
InChIInChI=1S/C20H20N4O2S/c1-14-6-7-17-18(15(14)2)22-20(27-17)24(19(25)16-5-3-12-26-16)10-4-9-23-11-8-21-13-23/h3,5-8,11-13H,4,9-10H2,1-2H3
InChIKeyAPUOQVBABHVVKU-UHFFFAOYSA-N
MW380.47 g/mol
LogP4.44
Rot. Bonds6

About N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide

N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide (PubChem CID 16824261) has the molecular formula C20H20N4O2S and a molecular weight of 380.47 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide
PubChem CID16824261
Molecular FormulaC20H20N4O2S
Molecular Weight380.47 g/mol
Exact Mass380.13
IUPAC NameN-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide
SMILESCc1ccc2sc(N(CCCn3ccnc3)C(=O)c3ccco3)nc2c1C
InChIInChI=1S/C20H20N4O2S/c1-14-6-7-17-18(15(14)2)22-20(27-17)24(19(25)16-5-3-12-26-16)10-4-9-23-11-8-21-13-23/h3,5-8,11-13H,4,9-10H2,1-2H3
InChIKeyAPUOQVBABHVVKU-UHFFFAOYSA-N
XLogP4.44
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide (CID 16824261) is N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide is Cc1ccc2sc(N(CCCn3ccnc3)C(=O)c3ccco3)nc2c1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide?
The InChIKey is APUOQVBABHVVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2S/c1-14-6-7-17-18(15(14)2)22-20(27-17)24(19(25)16-5-3-12-26-16)10-4-9-23-11-8-21-13-23/h3,5-8,11-13H,4,9-10H2,1-2H3.
What are the key properties of N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide?
N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide has a molecular weight of 380.47 g/mol, XLogP of 4.44, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide is sourced from PubChem (CID 16824261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).