COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC
CAS: 13790-39-1
Name: 4-chloro-6,7-dimethoxyquinazoline
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC

Molecular Processing

Molecular formula
C10H9ClN2O2
Molecular weight
224.65
Exact mass
224.0353
XLogP
2.3
TPSA
44.24
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
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
0.2
Molar refractivity
57.65

Supplementary Information

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N
Synonyme
4-Chloro-6,7-dimethoxyquinazoline13790-39-1DTXSID10377694RefChem:291808DTXCID10328722672-791-6Quinazoline, 4-chloro-6,7-dimethoxy-4-Chloro-6,7-dimethoxy-quinazolineMFCD015701726,7-dimethoxy-4-chloro-quinazoline6,7-DIMETHOXY-4-CHLOROQUINAZOLINEFruquintinib Impurity 25SCHEMBL364049orb2940059SCHEMBL293591874-chloro-6,7dimethoxyquinazoline4-chloro6,7-dimethoxyquinazoline4chloro-6,7-dimethoxyquinazolineCS-D1184HY-Y02604-chloro-6,7-di-methoxyquinazoline4-chloro-6,7-dimethoxy quinazolineSBB078276TYD-005204-chloro-6, 7-dimethoxy-quinazoline4-chloro-6,7- dimethoxy-quinazolineAKOS000282524AC-2724EBC-460058PB21757
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