3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol

C23H23ClF3N3O2 — CID 66968823

IUPAC3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol
SMILESCCC1CC(O)(C(F)(F)F)C(Nc2cccc3nc(C)ncc23)c2cc(Cl)c(C)c(O)c21
InChIInChI=1S/C23H23ClF3N3O2/c1-4-13-9-22(32,23(25,26)27)21(14-8-16(24)11(2)20(31)19(13)14)30-18-7-5-6-17-15(18)10-28-12(3)29-17/h5-8,10,13,21,30-32H,4,9H2,1-3H3
InChIKeyQTXKZZYYSKLQSC-UHFFFAOYSA-N
MW465.90 g/mol
LogP5.95
Rot. Bonds3

About 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol

3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol (PubChem CID 66968823) has the molecular formula C23H23ClF3N3O2 and a molecular weight of 465.90 g/mol. Its IUPAC name is 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol.

Molecular Properties

Compound Name3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol
PubChem CID66968823
Molecular FormulaC23H23ClF3N3O2
Molecular Weight465.90 g/mol
Exact Mass465.14
IUPAC Name3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol
SMILESCCC1CC(O)(C(F)(F)F)C(Nc2cccc3nc(C)ncc23)c2cc(Cl)c(C)c(O)c21
InChIInChI=1S/C23H23ClF3N3O2/c1-4-13-9-22(32,23(25,26)27)21(14-8-16(24)11(2)20(31)19(13)14)30-18-7-5-6-17-15(18)10-28-12(3)29-17/h5-8,10,13,21,30-32H,4,9H2,1-3H3
InChIKeyQTXKZZYYSKLQSC-UHFFFAOYSA-N
XLogP5.95
TPSA78.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.90
LogP ≤ 55.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol?
The IUPAC name of 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol (CID 66968823) is 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol.
What is the SMILES notation for 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol?
The canonical SMILES for 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol is CCC1CC(O)(C(F)(F)F)C(Nc2cccc3nc(C)ncc23)c2cc(Cl)c(C)c(O)c21.
What is the InChIKey of 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol?
The InChIKey is QTXKZZYYSKLQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClF3N3O2/c1-4-13-9-22(32,23(25,26)27)21(14-8-16(24)11(2)20(31)19(13)14)30-18-7-5-6-17-15(18)10-28-12(3)29-17/h5-8,10,13,21,30-32H,4,9H2,1-3H3.
What are the key properties of 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol?
3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol has a molecular weight of 465.90 g/mol, XLogP of 5.95, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-8-ethyl-2-methyl-5-[(2-methylquinazolin-5-yl)amino]-6-(trifluoromethyl)-7,8-dihydro-5H-naphthalene-1,6-diol is sourced from PubChem (CID 66968823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).