4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide

C19H14BrFN4OS — CID 30462527

IUPAC4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide
SMILESO=C(c1ccc(Br)cc1)N(CCn1cccn1)c1nc2c(F)cccc2s1
InChIInChI=1S/C19H14BrFN4OS/c20-14-7-5-13(6-8-14)18(26)25(12-11-24-10-2-9-22-24)19-23-17-15(21)3-1-4-16(17)27-19/h1-10H,11-12H2
InChIKeyGTJQBFAVEKCBMG-UHFFFAOYSA-N
MW445.32 g/mol
LogP4.74
Rot. Bonds5

About 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide

4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide (PubChem CID 30462527) has the molecular formula C19H14BrFN4OS and a molecular weight of 445.32 g/mol. Its IUPAC name is 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide.

Molecular Properties

Compound Name4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide
PubChem CID30462527
Molecular FormulaC19H14BrFN4OS
Molecular Weight445.32 g/mol
Exact Mass444.01
IUPAC Name4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide
SMILESO=C(c1ccc(Br)cc1)N(CCn1cccn1)c1nc2c(F)cccc2s1
InChIInChI=1S/C19H14BrFN4OS/c20-14-7-5-13(6-8-14)18(26)25(12-11-24-10-2-9-22-24)19-23-17-15(21)3-1-4-16(17)27-19/h1-10H,11-12H2
InChIKeyGTJQBFAVEKCBMG-UHFFFAOYSA-N
XLogP4.74
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.32
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-butoxy-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide
CID 30462535
3-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide
CID 30462519
N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazole-6-carboxamide
CID 30462427
N-(4-fluoro-1,3-benzothiazol-2-yl)-3,5-dinitro-N-(2-pyrazol-1-ylethyl)benzamide
CID 30462589
N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-5-carboxamide
CID 30462485
4-bromo-N-[2-(diethylamino)ethyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide;hydrochloride
CID 44926100
N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)butanamide
CID 30462581
N-(4-chloro-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(2-pyrazol-1-ylethyl)benzamide
CID 30460617
N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-pyrazol-1-ylethyl)acetamide
CID 30462429
N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide
CID 30462662
N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)-N-(2-pyrazol-1-ylethyl)acetamide
CID 30462508
3-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
CID 25319351

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide?
The IUPAC name of 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide (CID 30462527) is 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide.
What is the SMILES notation for 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide?
The canonical SMILES for 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide is O=C(c1ccc(Br)cc1)N(CCn1cccn1)c1nc2c(F)cccc2s1.
What is the InChIKey of 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide?
The InChIKey is GTJQBFAVEKCBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrFN4OS/c20-14-7-5-13(6-8-14)18(26)25(12-11-24-10-2-9-22-24)19-23-17-15(21)3-1-4-16(17)27-19/h1-10H,11-12H2.
What are the key properties of 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide?
4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide has a molecular weight of 445.32 g/mol, XLogP of 4.74, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide is sourced from PubChem (CID 30462527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).