5H-[1]Benzothieno[3,2-C]carbazole(cbzs)

C₁₈H₁₁NSCAS 1255308-97-4273.35 g/mol

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Properties

Molecular formula: C₁₈H₁₁NS
Molar mass: 273.35 g/mol
Exact mass: 273.0612 Da
logP: 5.69Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

1255308-97-4

SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45

InChIKey

NPHLAWPEXYBGTP-UHFFFAOYSA-N

InChI

InChI=1S/C18H11NS/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H

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Names and synonyms

1 names

5H-[1]Benzothieno[3,2-c]carbazole

Work with 5H-[1]Benzothieno[3,2-C]carbazole(cbzs)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-463 % similar 7H-Benzo[C]carbazole205-25-449 % similar 4-Bromodibenzothiophene97511-05-246 % similar Cbzo1199616-66-445 % similar Dibenzothiophene132-65-043 % similar Carbazole86-74-843 % similar 4-Iododibenzothiophene132034-89-043 % similar 4-Hydroxycarbazole52602-39-843 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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