C1=CSC2=C1N=C(N=C2Cl)Cl
CAS: 16234-14-3
Name: 2,4-dichlorothieno[3,2-d]pyrimidine
SMILES: C1=CSC2=C1N=C(N=C2Cl)Cl

Molecular Processing

Molecular formula
C6H2Cl2N2S
Molecular weight
205.07
Exact mass
203.9316
XLogP
3
TPSA
25.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
47.44

Supplementary Information

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N
Synonyme
2,4-Dichlorothieno[3,2-d]pyrimidine16234-14-3DTXSID105077122,4-Dichlorothieno(3,2-d)pyrimidineRefChem:246366DTXCID80458520695-110-4MFCD08448158thieno[3,2-d]pyrimidine, 2,4-dichloro-2,4-dichloro-thieno[3,2-d]pyrimidineJAK1/2/3 Inhibitor 1SCHEMBL55563orb1819099CHEMBL3236403SCHEMBL31462939AQECFYPZMBRCIA-UHFFFAOYSA-N24-Dichlorothieno[32-d]pyrimidineCS-B00582.4-dichlorothieno[3,2-d]pyrimidineAKOS005259768EBC-144056PB32614SS-43432.4-dichloro-thieno[3,2-d]pyrimidineBP-11608SY003512DB-005135D4864EN300-197880T77504
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