이름: 4-(4-imino-1,2-dihydrothieno[2,3-d]pyrimidin-3-yl)aniline
SMILES:
C1NC2=C(C=CS2)C(=N)N1C3=CC=C(C=C3)NMolecular Processing
Molecular formula
C12H12N4S
Molecular weight
244.32
Exact mass
244.0783
XLogP
2.55
TPSA
65.14
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
72.97
Supplementary Information
InChIKey: ZNGOYQCEZKOWPK-UHFFFAOYSA-N
동의어
SCHEMBL4834053LETRNZCPCCGGAC-UHFFFAOYSA-N4-Amino-3-(4-aminophenyl)thieno[2,3-d]pyrimidine4-Amino-3-(4-aminophenyl)thieno[2,3-d]-pyrimidine
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