1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate

C13H8BrNO3S — CID 5243999

IUPAC1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate
SMILESO=C(OCc1nc2ccccc2s1)c1ccc(Br)o1
InChIInChI=1S/C13H8BrNO3S/c14-11-6-5-9(18-11)13(16)17-7-12-15-8-3-1-2-4-10(8)19-12/h1-6H,7H2
InChIKeyFDSMIUCMRGUGBN-UHFFFAOYSA-N
MW338.18 g/mol
LogP4.01
Rot. Bonds3

About 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate

1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate (PubChem CID 5243999) has the molecular formula C13H8BrNO3S and a molecular weight of 338.18 g/mol. Its IUPAC name is 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate.

Molecular Properties

Compound Name1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate
PubChem CID5243999
Molecular FormulaC13H8BrNO3S
Molecular Weight338.18 g/mol
Exact Mass336.94
IUPAC Name1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate
SMILESO=C(OCc1nc2ccccc2s1)c1ccc(Br)o1
InChIInChI=1S/C13H8BrNO3S/c14-11-6-5-9(18-11)13(16)17-7-12-15-8-3-1-2-4-10(8)19-12/h1-6H,7H2
InChIKeyFDSMIUCMRGUGBN-UHFFFAOYSA-N
XLogP4.01
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.18
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1,3-Benzothiazol-2-yl)furan-2-carbaldehyde
CID 727559
5-bromo-N-(2-methyl-1,3-benzothiazol-6-yl)furan-2-carboxamide
CID 2101616
1,3-Benzothiazol-2-ylmethyl 5-(methylsulfanylmethyl)furan-2-carboxylate
CID 4786418
2-(1,3-Benzothiazol-2-ylamino)-2-oxoethyl 5-bromo-2-furoate
CID 1136482
2-(Furan-2-yl)-1,3-benzothiazole
CID 233991
4-(1,3-Benzothiazol-2-ylsulfanyl)-2-butynyl 2-furoate
CID 1984010
5-(1,3-Benzothiazol-2-yl)furan-2-carboxylic acid
CID 2118130
[2-[4-(6-Methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 5-bromofuran-2-carboxylate
CID 2335783
1,3-Benzothiazol-2-ylmethyl 5-methylfuran-2-carboxylate
CID 2626079
5-Bromo-2-thiophenecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester
CID 3239915
1,3-Benzothiazol-2-ylmethyl furan-2-carboxylate
CID 699696
Benzo[d]thiazol-2-ylmethyl 5-nitrofuran-2-carboxylate
CID 847553

Frequently Asked Questions

What is the IUPAC name of 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate?
The IUPAC name of 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate (CID 5243999) is 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate.
What is the SMILES notation for 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate?
The canonical SMILES for 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate is O=C(OCc1nc2ccccc2s1)c1ccc(Br)o1.
What is the InChIKey of 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate?
The InChIKey is FDSMIUCMRGUGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrNO3S/c14-11-6-5-9(18-11)13(16)17-7-12-15-8-3-1-2-4-10(8)19-12/h1-6H,7H2.
What are the key properties of 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate?
1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate has a molecular weight of 338.18 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-benzothiazol-2-ylmethyl 5-bromofuran-2-carboxylate is sourced from PubChem (CID 5243999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).