(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-6-(phenylmethyl)-

CAS Number: 112059-04-8
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Cc(c1c(cc2)OC(N(Cc3ccccc3)c(cccc3)c3N=C3)=C3C1=O)c2Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H17N2O2Cl
Molecular Weight
400.864
Drug-likeness
3.1212
CAS
112059-04-8
InChI key
IQYZFBJIRISDOJ-UHFFFAOYSA-N
SMILES
Cc(c1c(cc2)OC(N(Cc3ccccc3)c(cccc3)c3N=C3)=C3C1=O)c2Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 112059-04-8
Molecule Name (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-6-(phenylmethyl)-
Molecular Formula C24H17N2O2Cl
SMILES Cc(c1c(cc2)OC(N(Cc3ccccc3)c(cccc3)c3N=C3)=C3C1=O)c2Cl
InChI InChI=1S/C24H17ClN2O2/c1-15-18(25)11-12-21-22(15)23(28)17-13-26-19-9-5-6-10-20(19)27(24(17)29-21)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3
InChI Key IQYZFBJIRISDOJ-UHFFFAOYSA-N
CanonicalSyTyLFy ef9fb49c64d59053
TotalMolweight 400.864
Molecular Weight 400.864
MonoisotopicMass 400.097855
CLogP 5.3926
CLogS -7.491
H Acceptors 4
TotalSurfaceArea 292.95
Relative PSA 0.13006
PolarSurfaceArea 41.9
Drug-likeness 3.1212
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; twice activa
Shape Index 0.44828
Molecula Flexibility 0.2677
Molecular Complexity 0.95022
Fragments 1
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 3
Symmetricatoms 2

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