N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide

C18H16FN3O2S — CID 146405959

IUPACN-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide
SMILESO=C(Nc1nc2ccc(F)cc2s1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H16FN3O2S/c19-13-3-6-15-16(11-13)25-18(20-15)21-17(23)12-1-4-14(5-2-12)22-7-9-24-10-8-22/h1-6,11H,7-10H2,(H,20,21,23)
InChIKeyCTSRJDVSCYCBQK-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.52
Rot. Bonds3

About N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide

N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide (PubChem CID 146405959) has the molecular formula C18H16FN3O2S and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide
PubChem CID146405959
Molecular FormulaC18H16FN3O2S
Molecular Weight357.41 g/mol
Exact Mass357.09
IUPAC NameN-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide
SMILESO=C(Nc1nc2ccc(F)cc2s1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H16FN3O2S/c19-13-3-6-15-16(11-13)25-18(20-15)21-17(23)12-1-4-14(5-2-12)22-7-9-24-10-8-22/h1-6,11H,7-10H2,(H,20,21,23)
InChIKeyCTSRJDVSCYCBQK-UHFFFAOYSA-N
XLogP3.52
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Benzamide, N-2-benzothiazolyl-4-nitro-
CID 215271
Benzamide, 4-amino-N-(benzothiazol-2-yl)-
CID 37560
N-Benzothiazol-2-yl-benzamide
CID 689669
Benzamide, N-2-benzothiazolyl-4-fluoro-
CID 749175
N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
CID 953496
N-(1,3-Benzothiazol-2-YL)-2-fluorobenzamide
CID 717947
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(2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone
CID 769187
2-[(4-Aminobenzoyl)amino]-1,3-benzothiazole-6-carboxamide
CID 712274
2-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CID 746903
2-(((2-Amino-6-benzothiazolyl)carbonyl)amino)ethyl cyclohexanecarboxylate
CID 3160408
N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]benzamide
CID 16310978

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide?
The IUPAC name of N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide (CID 146405959) is N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide.
What is the SMILES notation for N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide?
The canonical SMILES for N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide is O=C(Nc1nc2ccc(F)cc2s1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide?
The InChIKey is CTSRJDVSCYCBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2S/c19-13-3-6-15-16(11-13)25-18(20-15)21-17(23)12-1-4-14(5-2-12)22-7-9-24-10-8-22/h1-6,11H,7-10H2,(H,20,21,23).
What are the key properties of N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide?
N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide has a molecular weight of 357.41 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-1,3-benzothiazol-2-yl)-4-morpholin-4-ylbenzamide is sourced from PubChem (CID 146405959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).