CC1=CC(=C2C(=C1)N=C(S2)N)C
CAS: 73351-87-8
Nombre: 5,7-dimethyl-1,3-benzothiazol-2-amine
SMILES: CC1=CC(=C2C(=C1)N=C(S2)N)C

Molecular Processing

Molecular formula
C9H10N2S
Molecular weight
178.26
Exact mass
178.0565
XLogP
2.5
TPSA
38.91
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
53.51

Supplementary Information

InChIKey: AKPWHGBCJISNKZ-UHFFFAOYSA-N
Sinónimos
73351-87-85,7-dimethyl-1,3-benzothiazol-2-amineDTXSID10365975RefChem:298872DTXCID103170155,7-dimethylbenzo[d]thiazol-2-amine5,7-Dimethyl-benzothiazol-2-ylamineMFCD044488252-Benzothiazolamine,5,7-dimethyl-(9CI)5,7-dimethyl-1,3-benzothiazol-2-ylamineF1911-00285,7-dimethyl-2-Benzothiazolamine2-Amino-5,7-dimethylbenzothiazoleMLS000678445CHEMBL1479891SCHEMBL10991202SCHEMBL30944287AKPWHGBCJISNKZ-UHFFFAOYSA-NHMS2725N16SMSSF-0426740STL282266AKOS005148486BS-29342SMR000323914SY065341DB-074689EN300-237655G22108F494847
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