(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine

C17H21BrClN3S — CID 172596167

IUPAC(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine
SMILESC/C=C1C(=N\C(C)CC)\C(Br)=C(C)c2nc(SCC)nc(Cl)c2\1
InChIInChI=1S/C17H21BrClN3S/c1-6-9(4)20-15-11(7-2)12-14(10(5)13(15)18)21-17(23-8-3)22-16(12)19/h7,9H,6,8H2,1-5H3/b11-7-,20-15-
InChIKeyPRPQSERWCWSCNS-LMSVMBPSSA-N
MW414.80 g/mol
LogP6.02
Rot. Bonds4

About (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine

(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine (PubChem CID 172596167) has the molecular formula C17H21BrClN3S and a molecular weight of 414.80 g/mol. Its IUPAC name is (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine.

Molecular Properties

Compound Name(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine
PubChem CID172596167
Molecular FormulaC17H21BrClN3S
Molecular Weight414.80 g/mol
Exact Mass413.03
IUPAC Name(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine
SMILESC/C=C1C(=N\C(C)CC)\C(Br)=C(C)c2nc(SCC)nc(Cl)c2\1
InChIInChI=1S/C17H21BrClN3S/c1-6-9(4)20-15-11(7-2)12-14(10(5)13(15)18)21-17(23-8-3)22-16(12)19/h7,9H,6,8H2,1-5H3/b11-7-,20-15-
InChIKeyPRPQSERWCWSCNS-LMSVMBPSSA-N
XLogP6.02
TPSA38.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.80
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine with MolForge

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Launch Full Analysis

Related Compounds

(5Z)-7-bromo-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methyl-N-propan-2-ylquinazolin-6-imine
CID 172596027
(5Z)-7-bromo-N-butan-2-yl-2,4-dichloro-5-ethylidenequinazolin-6-imine
CID 172596050
(6-Bromo-1-chloro-3-ethylsulfanyl-8,9-dimethyl-8,9-dihydropyrido[3,2-f]quinazolin-5-yl)phosphane;ethane
CID 172596082
(5Z)-7-bromo-4-chloro-N-ethyl-5-ethylidene-6-iminoquinazolin-2-amine;2-methylpropane
CID 172596090
(5Z)-7-bromo-2,4-dichloro-N-(1-cyclopropylpropyl)-5-ethylidenequinazolin-6-imine;molecular hydrogen
CID 172596126
(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanylquinazolin-6-imine
CID 172596225
6-Bromo-1,3-dichloro-8,9-dimethyl-8,9-dihydropyrido[3,2-f]quinazoline;ethane
CID 172596247
6-Bromo-1,3-dichloro-8,9-dimethyl-8,9-dihydropyrido[3,2-f]quinazoline
CID 172596248
(5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-lambda4-sulfanyl]-5-ethylidene-8-methylquinazolin-6-imine
CID 172596258
(5Z)-7-bromo-N-butan-2-yl-2,4-dichloro-5-ethylidene-8-methylquinazolin-6-imine
CID 172596270
(5Z)-7-bromo-N-butan-2-yl-4-chloro-2-[ethyl-bis(sulfanyl)-lambda4-sulfanyl]-5-ethylidenequinazolin-6-imine
CID 172596365
(6-Bromo-1-chloro-5,8,9-trimethyl-8,9-dihydropyrido[3,2-f]quinazolin-3-yl)-ethyl-bis(sulfanyl)-lambda4-sulfane
CID 172596440

Frequently Asked Questions

What is the IUPAC name of (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine?
The IUPAC name of (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine (CID 172596167) is (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine.
What is the SMILES notation for (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine?
The canonical SMILES for (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine is C/C=C1C(=N\C(C)CC)\C(Br)=C(C)c2nc(SCC)nc(Cl)c2\1.
What is the InChIKey of (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine?
The InChIKey is PRPQSERWCWSCNS-LMSVMBPSSA-N. The full InChI is InChI=1S/C17H21BrClN3S/c1-6-9(4)20-15-11(7-2)12-14(10(5)13(15)18)21-17(23-8-3)22-16(12)19/h7,9H,6,8H2,1-5H3/b11-7-,20-15-.
What are the key properties of (5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine?
(5Z)-7-bromo-N-butan-2-yl-4-chloro-5-ethylidene-2-ethylsulfanyl-8-methylquinazolin-6-imine has a molecular weight of 414.80 g/mol, XLogP of 6.02, 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-ethylsulfanyl-8-methylquinazolin-6-imine is sourced from PubChem (CID 172596167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).