(5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol

C22H19ClF5N3O2 — CID 87538622

IUPAC(5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol
SMILESCc1ncc2c(N[C@@H]3c4ccc(Cl)c(O)c4C(C)(C)C[C@]3(O)C(F)(F)F)cc(F)c(F)c2n1
InChIInChI=1S/C22H19ClF5N3O2/c1-9-29-7-11-14(6-13(24)16(25)17(11)30-9)31-19-10-4-5-12(23)18(32)15(10)20(2,3)8-21(19,33)22(26,27)28/h4-7,19,31-33H,8H2,1-3H3/t19-,21-/m1/s1
InChIKeyZSBKBHYZQOEYAG-TZIWHRDSSA-N
MW487.86 g/mol
LogP5.70
Rot. Bonds2

About (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol

(5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol (PubChem CID 87538622) has the molecular formula C22H19ClF5N3O2 and a molecular weight of 487.86 g/mol. Its IUPAC name is (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol.

Molecular Properties

Compound Name(5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol
PubChem CID87538622
Molecular FormulaC22H19ClF5N3O2
Molecular Weight487.86 g/mol
Exact Mass487.11
IUPAC Name(5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol
SMILESCc1ncc2c(N[C@@H]3c4ccc(Cl)c(O)c4C(C)(C)C[C@]3(O)C(F)(F)F)cc(F)c(F)c2n1
InChIInChI=1S/C22H19ClF5N3O2/c1-9-29-7-11-14(6-13(24)16(25)17(11)30-9)31-19-10-4-5-12(23)18(32)15(10)20(2,3)8-21(19,33)22(26,27)28/h4-7,19,31-33H,8H2,1-3H3/t19-,21-/m1/s1
InChIKeyZSBKBHYZQOEYAG-TZIWHRDSSA-N
XLogP5.70
TPSA78.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.86
LogP ≤ 55.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol?
The IUPAC name of (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol (CID 87538622) is (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol.
What is the SMILES notation for (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol?
The canonical SMILES for (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol is Cc1ncc2c(N[C@@H]3c4ccc(Cl)c(O)c4C(C)(C)C[C@]3(O)C(F)(F)F)cc(F)c(F)c2n1.
What is the InChIKey of (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol?
The InChIKey is ZSBKBHYZQOEYAG-TZIWHRDSSA-N. The full InChI is InChI=1S/C22H19ClF5N3O2/c1-9-29-7-11-14(6-13(24)16(25)17(11)30-9)31-19-10-4-5-12(23)18(32)15(10)20(2,3)8-21(19,33)22(26,27)28/h4-7,19,31-33H,8H2,1-3H3/t19-,21-/m1/s1.
What are the key properties of (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol?
(5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol has a molecular weight of 487.86 g/mol, XLogP of 5.70, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6R)-2-chloro-5-[(7,8-difluoro-2-methylquinazolin-5-yl)amino]-8,8-dimethyl-6-(trifluoromethyl)-5,7-dihydronaphthalene-1,6-diol is sourced from PubChem (CID 87538622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).