butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate

C20H21ClN2O2S — CID 139225010

IUPACbutyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate
SMILESCCCCOC(=O)CC1c2cc(Cl)ccc2NC(=S)N1c1ccccc1
InChIInChI=1S/C20H21ClN2O2S/c1-2-3-11-25-19(24)13-18-16-12-14(21)9-10-17(16)22-20(26)23(18)15-7-5-4-6-8-15/h4-10,12,18H,2-3,11,13H2,1H3,(H,22,26)
InChIKeyPCLHDNMFIFMPLL-UHFFFAOYSA-N
MW388.92 g/mol
LogP5.33
Rot. Bonds6

About butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate

butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate (PubChem CID 139225010) has the molecular formula C20H21ClN2O2S and a molecular weight of 388.92 g/mol. Its IUPAC name is butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate.

Molecular Properties

Compound Namebutyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate
PubChem CID139225010
Molecular FormulaC20H21ClN2O2S
Molecular Weight388.92 g/mol
Exact Mass388.10
IUPAC Namebutyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate
SMILESCCCCOC(=O)CC1c2cc(Cl)ccc2NC(=S)N1c1ccccc1
InChIInChI=1S/C20H21ClN2O2S/c1-2-3-11-25-19(24)13-18-16-12-14(21)9-10-17(16)22-20(26)23(18)15-7-5-4-6-8-15/h4-10,12,18H,2-3,11,13H2,1H3,(H,22,26)
InChIKeyPCLHDNMFIFMPLL-UHFFFAOYSA-N
XLogP5.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.92
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Ethyl 1-[(3-chloro-2-methylphenyl)carbamothioyl]piperidine-3-carboxylate
CID 2946210
Butyl 2-[3-(4-fluorophenyl)-2-sulfanylidene-1,4-dihydroquinazolin-4-yl]acetate
CID 139224999
Methyl 2-[3-(4-fluorophenyl)-2-sulfanylidene-1,4-dihydroquinazolin-4-yl]propanoate
CID 139225006
Butyl 2-(6-fluoro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate
CID 139225008
Butyl 2-[6-chloro-3-(4-fluorophenyl)-2-sulfanylidene-1,4-dihydroquinazolin-4-yl]acetate
CID 139225013
Ethyl 2-(2-oxo-3-phenyl-1,4-dihydroquinazolin-4-yl)acetate
CID 10968918
Ethyl 2-(3-cyclohexyl-2-oxo-1,4-dihydroquinazolin-4-yl)acetate
CID 134915410
Butyl 2-(3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate
CID 139224996
Butyl 2-[3-(4-chlorophenyl)-2-sulfanylidene-1,4-dihydroquinazolin-4-yl]acetate
CID 139224998
Butyl 2-[3-(4-nitrophenyl)-2-sulfanylidene-1,4-dihydroquinazolin-4-yl]acetate
CID 139225000
Butyl 2-(3-cyclohexyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate
CID 139225001
Tert-butyl 2-(3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate
CID 139225002

Frequently Asked Questions

What is the IUPAC name of butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate?
The IUPAC name of butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate (CID 139225010) is butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate.
What is the SMILES notation for butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate?
The canonical SMILES for butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate is CCCCOC(=O)CC1c2cc(Cl)ccc2NC(=S)N1c1ccccc1.
What is the InChIKey of butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate?
The InChIKey is PCLHDNMFIFMPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O2S/c1-2-3-11-25-19(24)13-18-16-12-14(21)9-10-17(16)22-20(26)23(18)15-7-5-4-6-8-15/h4-10,12,18H,2-3,11,13H2,1H3,(H,22,26).
What are the key properties of butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate?
butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate has a molecular weight of 388.92 g/mol, XLogP of 5.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 2-(6-chloro-3-phenyl-2-sulfanylidene-1,4-dihydroquinazolin-4-yl)acetate is sourced from PubChem (CID 139225010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).