C1=C2C(=CC3=C1N=C(S3)NC(=O)CCl)SC(=N2)NC(=O)CCl
Nombre: 2-chloro-N-[2-[(2-chloroacetyl)amino]-[1,3]thiazolo[4,5-f][1,3]benzothiazol-6-yl]acetamide
SMILES: C1=C2C(=CC3=C1N=C(S3)NC(=O)CCl)SC(=N2)NC(=O)CCl

Molecular Processing

Molecular formula
C12H8Cl2N4O2S2
Molecular weight
375.26
Exact mass
373.9466
XLogP
3.26
TPSA
83.98
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
91.5

Supplementary Information

InChIKey: NDJZXZGPVAJJPI-UHFFFAOYSA-N
Sinónimos
SCHEMBL11258414NDJZXZGPVAJJPI-UHFFFAOYSA-N2,6-bis-(chloroacetyl-amino)-benzo[1,2-d:5,4-d']bisthiazole2,6-bis-(chloroacetyl-amino)benzo[1,2-d:5,4-d']bisthiazole
Ver fuente →
Participa en 3 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→