N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide

C19H19FN2O3S — CID 68987630

IUPACN-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide
SMILESCOCCCOc1cccc(NC(=O)c2ccc3nc(C)sc3c2)c1F
InChIInChI=1S/C19H19FN2O3S/c1-12-21-14-8-7-13(11-17(14)26-12)19(23)22-15-5-3-6-16(18(15)20)25-10-4-9-24-2/h3,5-8,11H,4,9-10H2,1-2H3,(H,22,23)
InChIKeyUPMUVNAHBMSCEY-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.41
Rot. Bonds7

About N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide

N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide (PubChem CID 68987630) has the molecular formula C19H19FN2O3S and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide.

Molecular Properties

Compound NameN-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide
PubChem CID68987630
Molecular FormulaC19H19FN2O3S
Molecular Weight374.44 g/mol
Exact Mass374.11
IUPAC NameN-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide
SMILESCOCCCOc1cccc(NC(=O)c2ccc3nc(C)sc3c2)c1F
InChIInChI=1S/C19H19FN2O3S/c1-12-21-14-8-7-13(11-17(14)26-12)19(23)22-15-5-3-6-16(18(15)20)25-10-4-9-24-2/h3,5-8,11H,4,9-10H2,1-2H3,(H,22,23)
InChIKeyUPMUVNAHBMSCEY-UHFFFAOYSA-N
XLogP4.41
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide?
The IUPAC name of N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide (CID 68987630) is N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide.
What is the SMILES notation for N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide?
The canonical SMILES for N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide is COCCCOc1cccc(NC(=O)c2ccc3nc(C)sc3c2)c1F.
What is the InChIKey of N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide?
The InChIKey is UPMUVNAHBMSCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3S/c1-12-21-14-8-7-13(11-17(14)26-12)19(23)22-15-5-3-6-16(18(15)20)25-10-4-9-24-2/h3,5-8,11H,4,9-10H2,1-2H3,(H,22,23).
What are the key properties of N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide?
N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide has a molecular weight of 374.44 g/mol, XLogP of 4.41, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-3-(3-methoxypropoxy)phenyl]-2-methyl-1,3-benzothiazole-6-carboxamide is sourced from PubChem (CID 68987630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).