4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline
Properties
- Molecular formula
- C14H17ClN2O4
- Molar mass
- 312.75 g/mol
- Exact mass
- 312.0877 Da
- Melting point
- 105–107 °C
- logP
- 2.33Crippen estimate
- Polar surface area
- 62.7 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 8
Hazards
Danger
- H302 Harmful if swallowed97.6% of notifiers
- H318 Causes serious eye damage95.2% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
183322-18-1SMILES
COCCOc1cc2ncnc(Cl)c2cc1OCCOCInChIKey
ZPJLDMNVDPGZIU-UHFFFAOYSA-NInChI
InChI=1S/C14H17ClN2O4/c1-18-3-5-20-12-7-10-11(16-9-17-14(10)15)8-13(12)21-6-4-19-2/h7-9H,3-6H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-
- 4-Chloro-6,7-di(2-methoxyethoxy)quinazoline
- 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
Work with 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline
Similar compounds
6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one179688-29-068 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-163 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-956 % similar
Erlotinib183321-74-650 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-649 % similar
Erlotinib hydrochloride183319-69-947 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-046 % similar
4-Chloro-7-methoxyquinazoline55496-52-145 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.