Spiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)quinazoline), 6',7',8',9'-tetrahydro-1'-methyl-, monohydrobromide

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Basic information

CAS: 21457-11-4
Standard SMILES: Br.CC1=CSC2=NC3(CCCCC3)C3=C(CCCC3)N12
InChIKey: UPHDLICVVQDJCD-UHFFFAOYSA-N
Molecular formula: C16H23BrN2S
Average molar mass: 355.3 g/mol
Monoisotopic mass: 354.07653

Names & identifiers

Preferred name: Spiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)quinazoline), 6',7',8',9'-tetrahydro-1'-methyl-, monohydrobromide
IUPAC: 1-methylspiro[6,7,8,9-tetrahydro-[1,3]thiazolo[3,2-a]quinazoline-5,1'-cyclohexane];hydrobromide

Names & synonyms

21457-11-4Spiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)quinazoline), 6',7',8',9'-tetrahydro-1'-methyl-, monohydrobromideDTXSID901757366',7',8',9'-Tetrahydro-1'-methylspiro(cyclohexane-1,5'-(5H)thiazolo(3,2-a)quinazoline) HBrRefChem:381042DTXCID40982271'-Methyl-6',7',8',9'-tetrahydrospiro[cyclohexane-1,5'-thiazolo[3,2-a]quinazoline] hydrobromide1-METHYL-6,7,8,9-TETRAHYDROSPIRO[[1,3]THIAZOLO[3,2-A]QUINAZOLINE-5,1'-CYCLOHEXANE] HYDROBROMIDE1'-Methyl-6',7',8',9'-tetrahydrospiro[cyclohexane-1,5'-[1,3]thiazolo[3,2-a]quinazoline]--hydrogen bromide (1/1)1'-Methyl-6',7',8',9'-tetrahydrospiro[cyclohexane-1,5'-thiazolo[3,2-a]quinazoline]hydrobromide

Database identifiers

CAS: 21457-11-4
PubChem CID: 210635
DTXSID: DTXSID90175736

Properties

Computed structural properties

Topological polar surface area: 40.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 20
Formal charge: 0
Complexity: 495

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Compound notes

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