(5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine

C17H23BrClN3S3 — CID 172596258

IUPAC(5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine
SMILESC/C=C1C(=N\C(C)CC)\C(Br)=C(C)c2nc(S(S)(S)CC)nc(Cl)c2\1
InChIInChI=1S/C17H23BrClN3S3/c1-6-9(4)20-15-11(7-2)12-14(10(5)13(15)18)21-17(22-16(12)19)25(23,24)8-3/h7,9,23-24H,6,8H2,1-5H3/b11-7-,20-15-
InChIKeyXZYJKJIGGSJBGG-LMSVMBPSSA-N
MW480.95 g/mol
LogP6.79
Rot. Bonds4

About (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine

(5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine (PubChem CID 172596258) has the molecular formula C17H23BrClN3S3 and a molecular weight of 480.95 g/mol. Its IUPAC name is (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine.

Molecular Properties

Compound Name(5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine
PubChem CID172596258
Molecular FormulaC17H23BrClN3S3
Molecular Weight480.95 g/mol
Exact Mass478.99
IUPAC Name(5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine
SMILESC/C=C1C(=N\C(C)CC)\C(Br)=C(C)c2nc(S(S)(S)CC)nc(Cl)c2\1
InChIInChI=1S/C17H23BrClN3S3/c1-6-9(4)20-15-11(7-2)12-14(10(5)13(15)18)21-17(22-16(12)19)25(23,24)8-3/h7,9,23-24H,6,8H2,1-5H3/b11-7-,20-15-
InChIKeyXZYJKJIGGSJBGG-LMSVMBPSSA-N
XLogP6.79
TPSA38.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.95
LogP ≤ 56.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', '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-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine?
The IUPAC name of (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine (CID 172596258) is (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine.
What is the SMILES notation for (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine?
The canonical SMILES for (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine is C/C=C1C(=N\C(C)CC)\C(Br)=C(C)c2nc(S(S)(S)CC)nc(Cl)c2\1.
What is the InChIKey of (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine?
The InChIKey is XZYJKJIGGSJBGG-LMSVMBPSSA-N. The full InChI is InChI=1S/C17H23BrClN3S3/c1-6-9(4)20-15-11(7-2)12-14(10(5)13(15)18)21-17(22-16(12)19)25(23,24)8-3/h7,9,23-24H,6,8H2,1-5H3/b11-7-,20-15-.
What are the key properties of (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine?
(5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine has a molecular weight of 480.95 g/mol, XLogP of 6.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-λ4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine is sourced from PubChem (CID 172596258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).