(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine

C16H19BrClN3S — CID 172596225

IUPAC(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine
SMILESC/C=C1C(=N\C(C)CC)\C(Br)=Cc2nc(SCC)nc(Cl)c2\1
InChIInChI=1S/C16H19BrClN3S/c1-5-9(4)19-14-10(6-2)13-12(8-11(14)17)20-16(22-7-3)21-15(13)18/h6,8-9H,5,7H2,1-4H3/b10-6-,19-14-
InChIKeyHVXBMSSCXVAANP-IKEDHZNGSA-N
MW400.77 g/mol
LogP5.63
Rot. Bonds4

About (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine

(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine (PubChem CID 172596225) has the molecular formula C16H19BrClN3S and a molecular weight of 400.77 g/mol. Its IUPAC name is (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine.

Molecular Properties

Compound Name(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine
PubChem CID172596225
Molecular FormulaC16H19BrClN3S
Molecular Weight400.77 g/mol
Exact Mass399.02
IUPAC Name(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine
SMILESC/C=C1C(=N\C(C)CC)\C(Br)=Cc2nc(SCC)nc(Cl)c2\1
InChIInChI=1S/C16H19BrClN3S/c1-5-9(4)19-14-10(6-2)13-12(8-11(14)17)20-16(22-7-3)21-15(13)18/h6,8-9H,5,7H2,1-4H3/b10-6-,19-14-
InChIKeyHVXBMSSCXVAANP-IKEDHZNGSA-N
XLogP5.63
TPSA38.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.77
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine?
The IUPAC name of (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine (CID 172596225) is (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine.
What is the SMILES notation for (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine?
The canonical SMILES for (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine is C/C=C1C(=N\C(C)CC)\C(Br)=Cc2nc(SCC)nc(Cl)c2\1.
What is the InChIKey of (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine?
The InChIKey is HVXBMSSCXVAANP-IKEDHZNGSA-N. The full InChI is InChI=1S/C16H19BrClN3S/c1-5-9(4)19-14-10(6-2)13-12(8-11(14)17)20-16(22-7-3)21-15(13)18/h6,8-9H,5,7H2,1-4H3/b10-6-,19-14-.
What are the key properties of (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine?
(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine has a molecular weight of 400.77 g/mol, XLogP of 5.63, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine is sourced from PubChem (CID 172596225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).