6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one

C21H11BrN2O3S — CID 4694725

IUPAC6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one
SMILES[H]/N=c1\oc2ccccc2cc1-c1nc(-c2cc3cc(Br)ccc3oc2=O)cs1
InChIInChI=1S/C21H11BrN2O3S/c22-13-5-6-18-12(7-13)9-14(21(25)27-18)16-10-28-20(24-16)15-8-11-3-1-2-4-17(11)26-19(15)23/h1-10,23H/b23-19-
InChIKeySFAKLAIOLYALRP-NMWGTECJSA-N
MW451.30 g/mol
LogP5.57
Rot. Bonds2

About 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one

6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one (PubChem CID 4694725) has the molecular formula C21H11BrN2O3S and a molecular weight of 451.30 g/mol. Its IUPAC name is 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one.

Molecular Properties

Compound Name6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one
PubChem CID4694725
Molecular FormulaC21H11BrN2O3S
Molecular Weight451.30 g/mol
Exact Mass449.97
IUPAC Name6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one
SMILES[H]/N=c1\oc2ccccc2cc1-c1nc(-c2cc3cc(Br)ccc3oc2=O)cs1
InChIInChI=1S/C21H11BrN2O3S/c22-13-5-6-18-12(7-13)9-14(21(25)27-18)16-10-28-20(24-16)15-8-11-3-1-2-4-17(11)26-19(15)23/h1-10,23H/b23-19-
InChIKeySFAKLAIOLYALRP-NMWGTECJSA-N
XLogP5.57
TPSA80.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.30
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-[2-(6-bromo-2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one
CID 3535291
2-[2-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one
CID 2185414
3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine
CID 951201
3-[2-(methylideneamino)-1,3-thiazol-4-yl]chromen-2-one
CID 71419333
3-(1,3-benzothiazol-2-yl)-6-bromochromen-2-one
CID 1119428
3-[2-(2-aminoethenyl)-1,3-thiazol-4-yl]chromen-2-one
CID 154050171
3-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-7-hydroxychromen-2-one
CID 6076733
4-(1-benzofuran-2-yl)-2-(4-bromo-2-chlorophenyl)-1,3-thiazole
CID 146460725
2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide
CID 705931
2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(naphthalen-1-ylamino)prop-2-enenitrile
CID 3680012
1-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-phenylpyrazole-4-carbaldehyde
CID 127038434
2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile
CID 2840499

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one?
The IUPAC name of 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one (CID 4694725) is 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one.
What is the SMILES notation for 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one?
The canonical SMILES for 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one is [H]/N=c1\oc2ccccc2cc1-c1nc(-c2cc3cc(Br)ccc3oc2=O)cs1.
What is the InChIKey of 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one?
The InChIKey is SFAKLAIOLYALRP-NMWGTECJSA-N. The full InChI is InChI=1S/C21H11BrN2O3S/c22-13-5-6-18-12(7-13)9-14(21(25)27-18)16-10-28-20(24-16)15-8-11-3-1-2-4-17(11)26-19(15)23/h1-10,23H/b23-19-.
What are the key properties of 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one?
6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one has a molecular weight of 451.30 g/mol, XLogP of 5.57, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-[2-(2-iminochromen-3-yl)-1,3-thiazol-4-yl]chromen-2-one is sourced from PubChem (CID 4694725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).