7-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine

HCID 690622
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2c(c1)CCc1sc(N)nc1-2
InChIKey
RCVDCZOEHBRZGK-UHFFFAOYSA-N
Molecular formula
C12H12N2OS
Average molar mass
232.3 g/mol
Monoisotopic mass
232.06703418

Names & identifiers

Preferred name
7-Methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine
IUPAC
7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Names & synonyms

62324-82-77-methoxy-4,5-dihydronaphtho[1,2-d]thiazol-2-amine7-Methoxy-4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-amine7-methoxy-4,5-dihydrobenzo[e]benzothiazole-2-ylamine7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine7-Methoxy-4,5-dihydro-naphtho[1,2-d]thiazol-2-ylamineMaybridge1_003793Oprea1_254749Oprea1_508752SCHEMBL1815237CHEMBL1178726RCVDCZOEHBRZGK-UHFFFAOYSA-N
Show more names
SBB000712AKOS000301512CCG-243316WAY-244942ST009099AH-487/119270332-Amino-7-methoxy-4,5-dihydro-naphtho[1,2-d]thiazole

Database identifiers

PubChem CID
690622
ChEMBL
CHEMBL1178726

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
76.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
16

Related reactions

5 records
New reaction record

Compound notes

Loading…