(E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one

C17H10Cl3NOS — CID 56951684

IUPAC(E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one
SMILESCc1ccc2cc(/C=C/C(=O)c3cc(Cl)sc3Cl)c(Cl)nc2c1
InChIInChI=1S/C17H10Cl3NOS/c1-9-2-3-10-7-11(16(19)21-13(10)6-9)4-5-14(22)12-8-15(18)23-17(12)20/h2-8H,1H3/b5-4+
InChIKeyDLEVAYAWMCJTTK-SNAWJCMRSA-N
MW382.70 g/mol
LogP6.46
Rot. Bonds3

About (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one

(E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one (PubChem CID 56951684) has the molecular formula C17H10Cl3NOS and a molecular weight of 382.70 g/mol. Its IUPAC name is (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one.

Molecular Properties

Compound Name(E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one
PubChem CID56951684
Molecular FormulaC17H10Cl3NOS
Molecular Weight382.70 g/mol
Exact Mass380.95
IUPAC Name(E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one
SMILESCc1ccc2cc(/C=C/C(=O)c3cc(Cl)sc3Cl)c(Cl)nc2c1
InChIInChI=1S/C17H10Cl3NOS/c1-9-2-3-10-7-11(16(19)21-13(10)6-9)4-5-14(22)12-8-15(18)23-17(12)20/h2-8H,1H3/b5-4+
InChIKeyDLEVAYAWMCJTTK-SNAWJCMRSA-N
XLogP6.46
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.70
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(3-thienyl)prop-2-en-1-one
CID 45258773
(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(3-methyl-2-thienyl)prop-2-en-1-one
CID 45258774
(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(4-methyl-2-thienyl)prop-2-en-1-one
CID 45258871
(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one
CID 45258872
(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one
CID 45258873
(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(3-chloro-2-thienyl)prop-2-en-1-one
CID 45258874
(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one
CID 45258875
(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(2,5-dichloro-3-thienyl)prop-2-en-1-one
CID 45258876
(E)-1-(3-bromo-2-thienyl)-3-(2-chloro-6-methyl-3-quinolyl)prop-2-en-1-one
CID 45258877
(E)-1-(5-bromo-2-thienyl)-3-(2-chloro-6-methyl-3-quinolyl)prop-2-en-1-one
CID 45258878
(E)-3-(2-chloro-6-methyl-3-quinolyl)-1-(5-iodo-2-thienyl)prop-2-en-1-one
CID 57396403
2-[(4-Methyl-2-quinolinyl)thio]-1-(2-thienyl)ethanone
CID 975240

Frequently Asked Questions

What is the IUPAC name of (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one?
The IUPAC name of (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one (CID 56951684) is (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one.
What is the SMILES notation for (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one?
The canonical SMILES for (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one is Cc1ccc2cc(/C=C/C(=O)c3cc(Cl)sc3Cl)c(Cl)nc2c1.
What is the InChIKey of (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one?
The InChIKey is DLEVAYAWMCJTTK-SNAWJCMRSA-N. The full InChI is InChI=1S/C17H10Cl3NOS/c1-9-2-3-10-7-11(16(19)21-13(10)6-9)4-5-14(22)12-8-15(18)23-17(12)20/h2-8H,1H3/b5-4+.
What are the key properties of (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one?
(E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one has a molecular weight of 382.70 g/mol, XLogP of 6.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one is sourced from PubChem (CID 56951684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).