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EGFR-IN-145

CAT: 0931-T204326-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T204326-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
852407-49-9
Target
EGFR
Related Pathways
Tyrosine Kinase/Adaptors, Angiogenesis, JAK/STAT signaling
Bioactivity
EGFR-IN-145 (compound 7c) is an EGFR kinase inhibitor. At a concentration of 20 μM, it inhibits wild-type EGFR kinase by 52.7%.
Smiles
FC1=CC=C(C=C1)CNC=2N=CN=C3SC4=C(C32)CCCC4
Molecular Formula
C17H16FN3S
Molecular Weight
313.392
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(4-Fluorobenzyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
CAS Number852407-49-9
PubChem CID2563183
IUPAC NameN-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Molecular FormulaC17H16FN3S
Molecular Weight313.4
XLogP4.7
Topological Polar Surface Area66.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity375
SMILES
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCC4=CC=C(C=C4)F
InChI
InChI=1S/C17H16FN3S/c18-12-7-5-11(6-8-12)9-19-16-15-13-3-1-2-4-14(13)22-17(15)21-10-20-16/h5-8,10H,1-4,9H2,(H,19,20,21)
InChIKey
CFNNRUHQKQNOMT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-Fluorobenzyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
CAS: 852407-49-9
CID: 2563183
Formula: C17H16FN3S
MW: 313.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight313.4
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass313.10489686
Monoisotopic Mass313.10489686
Topological Polar Surface Area66.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity375
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes