O=C(c1ccccc1)n1c(=O)[nH]cc(I)c1=O
CAS: 161263-60-1
名称: 3-benzoyl-5-iodo-1H-pyrimidine-2,4-dione
SMILES: O=C(c1ccccc1)n1c(=O)[nH]cc(I)c1=O

Molecular Processing

Molecular formula
C11H7IN2O3
Molecular weight
342.09
Exact mass
341.9501
XLogP
0.83
TPSA
71.93
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
70.21

Supplementary Information

InChIKey: IFJZHMIMIMJXJU-UHFFFAOYSA-N
同義語
161263-60-13-benzoyl-5-iodo-1H-pyrimidine-2,4-dioneDTXSID40457413RefChem:276951DTXCID304082323-Benzoyl-5-iodopyrimidine-2,4(1H,3H)-dione3-benzoyl-5-iodouracilN3-benzoyl-5-iodouracilSCHEMBL2745392IFJZHMIMIMJXJU-UHFFFAOYSA-NDB-2041433-Benzoyl-5-iodo-2,4(1h,3h)-pyrimidinedione
出典を見る
11 件の反応に参加