1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea

C19H20F2N2O2S — CID 100722760

IUPAC1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea
SMILESCOc1ccc2c(c1)OC(C)(C)C[C@@H]2NC(=S)Nc1ccc(F)c(F)c1
InChIInChI=1S/C19H20F2N2O2S/c1-19(2)10-16(13-6-5-12(24-3)9-17(13)25-19)23-18(26)22-11-4-7-14(20)15(21)8-11/h4-9,16H,10H2,1-3H3,(H2,22,23,26)/t16-/m0/s1
InChIKeyIJRYSIPYLBUQHP-INIZCTEOSA-N
MW378.44 g/mol
LogP4.56
Rot. Bonds3

About 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea

1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea (PubChem CID 100722760) has the molecular formula C19H20F2N2O2S and a molecular weight of 378.44 g/mol. Its IUPAC name is 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea.

Molecular Properties

Compound Name1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea
PubChem CID100722760
Molecular FormulaC19H20F2N2O2S
Molecular Weight378.44 g/mol
Exact Mass378.12
IUPAC Name1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea
SMILESCOc1ccc2c(c1)OC(C)(C)C[C@@H]2NC(=S)Nc1ccc(F)c(F)c1
InChIInChI=1S/C19H20F2N2O2S/c1-19(2)10-16(13-6-5-12(24-3)9-17(13)25-19)23-18(26)22-11-4-7-14(20)15(21)8-11/h4-9,16H,10H2,1-3H3,(H2,22,23,26)/t16-/m0/s1
InChIKeyIJRYSIPYLBUQHP-INIZCTEOSA-N
XLogP4.56
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea?
The IUPAC name of 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea (CID 100722760) is 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea.
What is the SMILES notation for 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea?
The canonical SMILES for 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea is COc1ccc2c(c1)OC(C)(C)C[C@@H]2NC(=S)Nc1ccc(F)c(F)c1.
What is the InChIKey of 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea?
The InChIKey is IJRYSIPYLBUQHP-INIZCTEOSA-N. The full InChI is InChI=1S/C19H20F2N2O2S/c1-19(2)10-16(13-6-5-12(24-3)9-17(13)25-19)23-18(26)22-11-4-7-14(20)15(21)8-11/h4-9,16H,10H2,1-3H3,(H2,22,23,26)/t16-/m0/s1.
What are the key properties of 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea?
1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea has a molecular weight of 378.44 g/mol, XLogP of 4.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-difluorophenyl)-3-[(4S)-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]thiourea is sourced from PubChem (CID 100722760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).